3-Cyclohexene-1-methanol, alpha-butyl-2,4-dimethyl-
Basic information
- CAS
71477-78-6- Standard SMILES
CCCC[C@@H](O)[C@@H]1CCC(C)=C[C@H]1C- InChIKey
AIUPLWNFVHFDRR-JHJVBQTASA-N- Molecular formula
- C13H24O
- Average molar mass
- 196.33 g/mol
- Monoisotopic mass
- 196.18271539
Names & identifiers
- Preferred name
- 3-Cyclohexene-1-methanol, alpha-butyl-2,4-dimethyl-
- IUPAC
- (1R)-1-[(1R,2R)-2,4-dimethylcyclohex-3-en-1-yl]pentan-1-ol
Names & synonyms
alpha-Butyl-2,4-dimethyl-3-cyclohexene-1-methanol3-Cyclohexene-1-methanol, alpha-butyl-2,4-dimethyl-71477-78-6DTXSID10887900RefChem:500777DTXCID2010271823-Cyclohexene-1-methanol, .alpha.-butyl-2,4-dimethyl-
Database identifiers
- CAS
71477-78-6- PubChem CID
- 3085478
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 195
Chemistry & industry
Uses & manufacturing
General Manufacturing Information3-Cyclohexene-1-methanol, .alpha.-butyl-2,4-dimethyl-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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