Basic information
- Standard SMILES
CC(C)=CCC1(C)CCC=C(C)C1O- InChIKey
LOZUYPGXBGFLIN-UHFFFAOYSA-N- Molecular formula
- C13H22O
- Average molar mass
- 194.31 g/mol
Names & identifiers
- Preferred name
- 2,6-Dimethyl-6-(3-methyl-but-2-enyl)-cyclo-hex-2-enol
- IUPAC
- 2,6-dimethyl-6-(3-methylbut-2-enyl)cyclohex-2-en-1-ol
Names & synonyms
SCHEMBL2180301LOZUYPGXBGFLIN-UHFFFAOYSA-N2,6-dimethyl-6-(3-methyl-but-2-enyl)-cyclo-hex-2-enol
Database identifiers
- PubChem CID
- 22026344
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 258
Related reactions
2 records
Compound notes
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