Basic information
- CAS
43119-66-0- Standard SMILES
CC1(O)C=CC2CC1C2(C)C- InChIKey
QBKKSIMANOEXOI-UHFFFAOYSA-N- Molecular formula
- C10H16O
- Average molar mass
- 152.23 g/mol
- Monoisotopic mass
- 152.12011513
Names & identifiers
- Preferred name
- Bicyclo[3.1.1]hept-3-en-2-ol, 2,6,6-trimethyl-
- IUPAC
- 2,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol
Names & synonyms
43119-66-0Bicyclo[3.1.1]hept-3-en-2-ol, 2,6,6-trimethyl-2,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-olNSC408720SCHEMBL7928999DTXSID80325122QBKKSIMANOEXOI-UHFFFAOYSA-NNSC408719NSC-408719NSC-4087202,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol #
Database identifiers
- CAS
43119-66-0- PubChem CID
- 349147
- DTXSID
DTXSID80325122- Nikkaji
- J2.063.313A、J441.993F
Properties
Computed structural properties
- XLogP
- 1.8
- 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
- 217
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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