6-Methyl-3-(1-methylethyl)-2-cyclohexen-1-ol
Basic information
- CAS
18675-27-9- Standard SMILES
CC(C)C1=CC(O)C(C)CC1- InChIKey
WEJSIMPWEOUMJB-UHFFFAOYSA-N- Molecular formula
- C10H18O
- Average molar mass
- 154.25 g/mol
- Monoisotopic mass
- 154.13576519
Names & identifiers
- Preferred name
- 6-Methyl-3-(1-methylethyl)-2-cyclohexen-1-ol
- IUPAC
- 6-methyl-3-propan-2-ylcyclohex-2-en-1-ol
- English name
- 3-(isopropyl)-6-methylcyclohex-2-en-1-ol
- Molecular formula
- C10H18O
- Molecular weight
- 154.25
Names & synonyms
3-(Isopropyl)-6-methylcyclohex-2-en-1-ol586-27-6RefChem:10740646-Methyl-3-(1-methylethyl)-2-cyclohexen-1-ol209-570-723733-66-66-methyl-3-(propan-2-yl)cyclohex-2-en-1-ol18675-27-9EINECS 209-570-7EINECS 242-495-8(1R-cis)-3-(Isopropyl)-6-methylcyclohex-2-en-1-olp-Menth-3-en-2-ol
Show more names
Carvenol6-Methyl-3-isopropyl-2-cyclohexen-1-ol6-methyl-3-propan-2-ylcyclohex-2-en-1-ol6-methyl-3-propan-2-yl-cyclohex-2-en-1-ol2-Cyclohexen-1-ol, 6-methyl-3-(1-methylethyl)-
cis-3-(Isopropyl)-6-methylcyclohex-2-en-1-olSCHEMBL301151DTXSID30870637EINECS 245-851-0NS00043040
Database identifiers
- CAS
18675-27-9、23733-66-6、586-27-6- PubChem CID
- 86777
- DTXSID
DTXSID30870637- EC Number
- 209-570-7、242-495-8、245-851-0
- Nikkaji
- J39.957D
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 158
Physicochemical properties
- Boiling point
- 220 °C · 220°C (estimate)
- Density
- 0.925 · 0.9250
- refractive index
- 1.479 · 1.4790
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Compound notes
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