Primary Record
p-Menth-1-en-9-ol
- In stock
- 7,669 g
- Purity
- 98.1 %
- CAS
- 18479-68-0
Compound Identifiers & Properties
- CAS
- 18479-68-0
- PubChem CID
- 86753
- SMILES
- CC1=CCC(CC1)C(C)CO
- Canonical SMILES
- CC1=CCC(C(C)CO)CC1
Names & Synonyms
- p-Menth-1-en-9-ol
- (+)-p-menth-1-en-9-ol
- p-Menth-1-ene-9-ol
- DL-Adrenalin
- menth-1-en-9-ol
- p-Mentha-1-en-9-ol
- para-menth-1-ene-9-ol
- 2-(4-methylcyclohex-3-en-1-yl)propan-1-ol
- rho-menth-1-en-9-ol
- 18479-68-0
- AC1Q7BIM
- RefChem:858101
- 5F602CF6QF
- UNII-5F602CF6QF
- AC1L3C8H
- (+)-p-Mentha-1-en-9-ol
- 3-Cyclohexene-1-ethanol, .beta.,4-dimethyl-
- FEMA NO. 4508
- SCHEMBL309591
- DTXSID00864841
- EINECS 242-366-6
- ZTYHGIAOVUPAAH-UHFFFAOYSA-N
- (+)-4-Menth-1-en-9-ol
- CTK4C1223
- EINECS 237-548-7
- menth-2-en-1-ol (cis-para-)
- ZTYHGIAOVUPAAH-UHFFFAOYSA-
- C10H18O
- DTXCID00813314
- beta,4-Dimethylcyclohex-3-ene-1-ethanol
- KST-1A1294
- CID86753
- 3-Cyclohexene-1-ethanol, beta,4-dimethyl-
- AR-1A0151
- C10-H18-O
- ZINC04528591
- (+)-p-Menth-1-en-9-ol,mixture of isomers
- AKOS015916698
- (+-)-P-MENTH-1-EN-9-OL
- (+/-)-P-MENTH-1-EN-9-OL
- (4R,8R)-(+)-p-Menth-1-en-9-ol
- (4R,8S)-(+)-p-Menth-1-en-9-ol
- 13835-75-1
- 2-(4-methyl-1-cyclohex-3-enyl)propan-1-ol
- 2-(4-Methyl-3-cyclohexen-1-yl)-1-propanol
- 2-(4-Methyl-3-cyclohexenyl)-1-propanol
- 2-(4-methylcyclohex-3-enyl)propan-1-ol
- AN-18799
- beta,4-Dimethyl-3-Cyclohexene-1-ethanol
- 2-(4-Methyl-3-cyclohexenyl)propane-1-ol
- 3-Cyclohexene-1-ethanol, ss,4-dimethyl-
- P-MENTH-1-EN-9-OL, (+-)-
- DB-065491
- J100.113B
- p-Menth-1-en-9-ol, (4R,8R)-()-
- 2-(4-Methyl-3-cycohexen-1-yl)-1-propanol
- b,4-Dimethyl-3-cyclohexene-1-ethanol, 9CI
- FT-0690210
- NS00051815
- P-MENTH-1-EN-9-OL, (+/-)-
- p-Menth-1-en-9-ol, (4R,8R)-(+)-
- ST51038011
- 3-Cyclohexene-1-ethanol,b,4-dimethyl-, (bS,1R)-
- 3-Cyclohexene-1-ethanol, beta,4-dimethyl-, (R-(R*,R*))-
- I14-49866
- Q27261954
- 13835-30-8
- 3-Cyclohexene-1-ethanol, .beta.,4-dimethyl-, [R-(R*,R*)]-
- beta,4-Dimethyl-(R-(R*,R*))-3-Cyclohexene-1-ethanol
- 3-Cyclohexene-1-ethanol, beta,4-dimethyl-, (S-(R*,S*))-
- 13981-50-5
- InChI=1/C10H18O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,9-11H,4-7H2,1-2H3