7,7-Dimethyl-4-methylenebicyclo[4.1.0]heptan-3-ol
Basic information
- CAS
1753-35-1- Standard SMILES
C=C1CC2C(CC1O)C2(C)C- InChIKey
BKSIPWIAFSUQKX-UHFFFAOYSA-N- Molecular formula
- C10H16O
- Average molar mass
- 152.23 g/mol
- Monoisotopic mass
- 152.12011513
Names & identifiers
- Preferred name
- 7,7-Dimethyl-4-methylenebicyclo[4.1.0]heptan-3-ol
- IUPAC
- 7,7-dimethyl-4-methylidenebicyclo[4.1.0]heptan-3-ol
Names & synonyms
7,7-Dimethyl-4-methylenebicyclo[4.1.0]heptan-3-ol(E)-3(10)-Caren-4-ol7,7-dimethyl-4-methylidenebicyclo[4.1.0]heptan-3-ol1753-35-1SCHEMBL11245970BKSIPWIAFSUQKX-UHFFFAOYSA-NDTXSID001366053SY3258727,7-Dimethyl-4-methylenebicyclo[4.1.0]heptan-3-ol #
Database identifiers
- CAS
1753-35-1- PubChem CID
- 534564
- DTXSID
DTXSID001366053- Nikkaji
- J427.552G
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 205
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Compound notes
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