2-(3-Hydroxy-3-methylbut-1-en-1-ylidene)-1,3,3-trimethylcyclohexan-1-ol
Basic information
- CAS
63983-78-8- Standard SMILES
CC(C)(O)C=C=C1C(C)(C)CCCC1(C)O- InChIKey
GWYHZXVKKHNVLY-UHFFFAOYSA-N- Molecular formula
- C14H24O2
- Average molar mass
- 224.34 g/mol
- Monoisotopic mass
- 224.17763
Names & identifiers
- Preferred name
- 2-(3-Hydroxy-3-methylbut-1-en-1-ylidene)-1,3,3-trimethylcyclohexan-1-ol
- IUPAC
- 2-(3-hydroxy-3-methylbut-1-enylidene)-1,3,3-trimethylcyclohexan-1-ol
Names & synonyms
63983-78-8DTXSID105728042-(3-Hydroxy-3-methylbut-1-en-1-ylidene)-1,3,3-trimethylcyclohexan-1-ol
Database identifiers
- CAS
63983-78-8- PubChem CID
- 15440985
- DTXSID
DTXSID10572804
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 333
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Compound notes
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