Basic information
- Standard SMILES
CC1=CCC(CO)(C(C)C(C)C)CC1- InChIKey
ZSJCFLFNSDPJTB-UHFFFAOYSA-N- Molecular formula
- C13H24O
- Average molar mass
- 196.33 g/mol
Names & identifiers
- Preferred name
- [1-(1,2-Dimethyl-propyl)-4-methyl-cyclohex-3-enyl]-methanol
- IUPAC
- [4-methyl-1-(3-methylbutan-2-yl)cyclohex-3-en-1-yl]methanol
Names & synonyms
SCHEMBL15129818ZSJCFLFNSDPJTB-UHFFFAOYSA-N[1-(1,2-Dimethyl-propyl)-4-methyl-cyclohex-3-enyl]-methanol[1-(1,2-dimethyl-propyl)-4-methyl-cyclohex-3-enyl]methanol
Database identifiers
- PubChem CID
- 89705124
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 217
Related reactions
2 records
Compound notes
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