Page last updated: 2024-12-05

2-methyl-5-(1-methylethenyl)cyclohexanol

Description Research Excerpts Clinical Trials Roles Classes Pathways Study Profile Bioassays Related Drugs Related Conditions Protein Interactions Research Growth Market Indicators

Description

2-methyl-5-(1-methylethenyl)cyclohexanol: fragrance ingredient; structure in first source [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

dihydrocarveol : A p-menthane monoterpenoid that is the dihydro derivative of carveol. [Chemical Entities of Biological Interest (ChEBI), Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res]

Cross-References

ID SourceID
PubMed CID12072
CHEBI ID50215
SCHEMBL ID295511
MeSH IDM0528473

Synonyms (43)

Synonym
cyclohexanol, 2-methyl-5-(1-methylethenyl)-
p-menth-8-en-2-ol
einecs 210-575-1
1,6-dihydrocarveol
fema no. 2379
6-methyl-3-isopropenylcyclohexanol
8-p-menthen-2-ol
2-methyl-5-(1-methylethenyl)cyclohexanol
neodihydrocarveol
5-isopropenyl-2-methylcyclohexanol
2-methyl-5-isopropenylcyclohexanol
menth-8-en-2-ol
2-methyl-5-(prop-1-en-2-yl)cyclohexanol
CHEBI:50215
619-01-2
n-benzyl-2-[2-methyl-5-(4-methylphenyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]acetamide
dihydrocarveol
38049-26-2
2-methyl-5-prop-1-en-2-ylcyclohexan-1-ol
C18017
FT-0690209
FT-0624953
AKOS015906522
gtpl6415
SCHEMBL295511
cyclohexanol, 2-methyl-5-(1-methylethenyl)-, (1r,2s,5s)-rel-
p-menth-8-en-2-ol, cis-1,2,trans-1,4-
(1r,2s,5s)-neodihydrocarveol
neocarveol, dihydro-
cyclohexanol, 2-methyl-5-(1-methylethenyl)-, (1.alpha.,2.alpha.,5.beta.)-
dihydro carveol neo
KRCZYMFUWVJCLI-UHFFFAOYSA-N
5-isopropenyl-2-methylcyclohexanol, (1.alpha.,2.alpha.,5.beta.)-
cyclohexanol,2-methyl-5-(1-methylethenyl)-
mfcd00001503
2-methyl-5-(prop-1-en-2-yl)cyclohexan-1-ol
FT-0771816
DTXSID60862303
FT-0774461
Q1225152
a dihydrocarveol
SB84645
1-dihydrocarveol
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Roles (3)

RoleDescription
acaricideA substance used to destroy pests of the subclass Acari (mites and ticks).
volatile oil componentAny plant metabolite that is found naturally as a component of a volatile oil.
plant metaboliteAny eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
[role information is derived from Chemical Entities of Biological Interest (ChEBI), Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res]

Drug Classes (2)

ClassDescription
p-menthane monoterpenoid
secondary alcoholA secondary alcohol is a compound in which a hydroxy group, -OH, is attached to a saturated carbon atom which has two other carbon atoms attached to it.
[compound class information is derived from Chemical Entities of Biological Interest (ChEBI), Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res]

Research

Studies (5)

TimeframeStudies, This Drug (%)All Drugs %
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's2 (40.00)29.6817
2010's2 (40.00)24.3611
2020's1 (20.00)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 12.87

According to the monthly volume, diversity, and competition of internet searches for this compound, as well the volume and growth of publications, there is estimated to be weak demand-to-supply ratio for research on this compound.

MetricThis Compound (vs All)
Research Demand Index12.87 (24.57)
Research Supply Index1.79 (2.92)
Research Growth Index4.66 (4.65)
Search Engine Demand Index0.00 (26.88)
Search Engine Supply Index0.00 (0.95)

This Compound (12.87)

All Compounds (24.57)

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews2 (40.00%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other3 (60.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]