p-MENTHAN-8-OL

Details

• Internal ID: d208b2f0-885f-4b38-95a1-827a77ccfd83
• Taxonomy: Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Menthane monoterpenoids
• IUPAC Name: 2-(4-methylcyclohexyl)propan-2-ol
• InChI: InChI=1S/C10H20O/c1-8-4-6-9(7-5-8)10(2,3)11/h8-9,11H,4-7H2,1-3H3
• InChI Key: UODXCYZDMHPIJE-UHFFFAOYSA-N
• Popularity: 28 references in papers

Physical and Chemical Properties

• Molecular Formula: C₁₀H₂₀O
• Molecular Weight: 156.26 g/mol
• Exact Mass: 156.151415257 g/mol
• Topological Polar Surface Area (TPSA): 20.20 Ų
• XlogP: 2.80

Synonyms

• 498-81-7
• 2-(4-methylcyclohexyl)propan-2-ol
• p-MENTHAN-8-OL
• Dihydro-alpha-terpineol
• Terpineol, dihydro-
• 1-Methyl-4-isopropylcyclohexane-8-ol
• EINECS 207-871-8
• Cyclohexanemethanol, alpha,alpha,4-trimethyl-
• 58985-02-7
• Cyclohexanemethanol, .alpha.,.alpha.,4-trimethyl-
• DTXSID4041812
• EINECS 261-542-3
• Dihydro-.alpha.-terpineol
• EI21LN258M
• DTXCID2021812
• 8-p-menthanol
• RefChem:858109
• DTXSID301057219
• 261-542-3
• 5114-00-1
• trans-p-Menthan-8-ol
• cis-p-Menthan-8-ol
• trans-2-(4-Methylcyclohexyl)isopropanol
• menthanol
• 7322-63-6
• alpha,alpha,4-Trimethylcyclohexanemethanol
• 2-(4-Methylcyclohexyl)-2-propanol
• cis-alpha,alpha,4-Trimethylcyclohexanemethanol
• 53K7RSP1QY
• cis-Dihydro-.alpha.-terpineol
• trans-Dihydro-.alpha.-terpineol
• trans-alpha,alpha,4-Trimethylcyclohexanemethanol
• 51Z7Y32E4X
• Dihydro-?-terpineol
• MFCD00013760
• trans-(1)-alpha,alpha,4-Trimethylcyclohexanemethanol
• Cyclohexanemethanol, .alpha.,.alpha.,4-trimethyl-, cis-
• Cyclohexanemethanol, .alpha.,.alpha.,4-trimethyl-, trans-
• .alpha.-Dihydroterpineol
• Cyclohexanemethanol, alpha,alpha,4-trimethyl-, trans-
• 2-(4-Methylcyclohexyl)-2-propanol #
• P-Menthan-8-OL, cis-
• UNII-53K7RSP1QY
• UNII-51Z7Y32E4X
• Dihydro-Terpineol
• Dihydro-a-terpineol
• EINECS 225-844-9
• EINECS 230-795-1
• EINECS 249-850-6
• alpha-dihydroterpineol
• 29789-01-3
• alpha -dihydroterpineol
• (E)-para-menth-8-ol
• Dihydro-alpha -terpineol
• AI3-26471
• AI3-26472
• UNII-EI21LN258M
• cis-Dihydro-I+/--terpineol
• trans-Dihydro-alpha-terpineol
• SCHEMBL807045
• trans-Dihydro-I+/--terpineol
• SCHEMBL6358054
• SCHEMBL6358055
• trans -.alpha.-Dihydroterpineol
• CHEMBL4169727
• SCHEMBL11203735
• SCHEMBL13559139
• SCHEMBL13616892
• P-MENTHAN-8-OL, TRANS-
• UODXCYZDMHPIJE-DTORHVGOSA-N
• UODXCYZDMHPIJE-WLQWPBEESA-N
• DTXSID101314081
• DTXSID201312371
• Tox21_303808
• 1-methyl-4-isopropylcyclohexan-8-ol
• DIHYDROTERPINEOL, TRANS-ALPHA-
• AKOS006228852
• TRANS-(+/-)-P-MENTHAN-8-OL
• a,a,4-Trimethylcyclohexanemethanol, 9CI
• NCGC00356944-01
• BS-28651
• CAS-498-81-7
• trans-p-Menthan-8-ol, analytical standard
• 2-(4-Methylcyclohexyl)-2-propanol, (Z)-
• alpha,alpha,4-Trimethyl-Cyclohexanemethanol
• 2-(4-Methylcyclohexyl)-2-propanol, trans-
• NS00012257
• NS00080432
• NS00081056
• alpha,alpha,4-Trimethyl-cis-Cyclohexanemethanol
• alpha,alpha,4-Trimethyl-trans-Cyclohexanemethanol
• 1-(1-Hydroxy-1-methylethyl)-4-methylcyclohexane
• 498D817
• Cyclohexanemethanol, alpha,alpha,4-trimethyl-, cis-
• Q27260931
• Q27261114
• CIS-.ALPHA.,.ALPHA.,4-TRIMETHYL-CYCLOHEXANEMETHANOL

2D Structure

ADMET Properties (via admetSAR 2)

Target	Value	Probability (raw)	Probability (%)
No predicted properties yet!

Targets

Proven Targets:

No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID	UniProt ID	Name	Probability	Model accuracy
CHEMBL253	P34972	Cannabinoid CB2 receptor	97.58%	97.25%
CHEMBL3137262	O60341	LSD1/CoREST complex	82.91%	97.09%
CHEMBL3251	P19838	Nuclear factor NF-kappa-B p105 subunit	81.75%	96.09%
CHEMBL2581	P07339	Cathepsin D	81.36%	98.95%

Plants that contains it

• Clinopodium serpyllifolium subsp. fruticosum
• Curcuma longa

Cross-Links

• PubChem: 10353
• NPASS: NPC116338
• LOTUS: LTS0157975
• wikiData: Q72466240