Basic information
- CAS
60729-31-9- Standard SMILES
CC1=CC2C3C=CC(C)(C3)C2C1- InChIKey
MOOJGAKRRUPYKX-UHFFFAOYSA-N- Molecular formula
- C12H16
- Average molar mass
- 160.25 g/mol
- Monoisotopic mass
- 160.12520051
Names & identifiers
- Preferred name
- Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 4,7-dimethyl
- IUPAC
- 4,7-dimethyltricyclo[5.2.1.02,6]deca-3,8-diene
Names & synonyms
Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 4,7-dimethyl60729-31-9DTXSID80424023MOOJGAKRRUPYKX-UHFFFAOYSA-N2,7-Dimethyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoindene
Database identifiers
- CAS
60729-31-9- PubChem CID
- 6431037
- DTXSID
DTXSID80424023
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 284
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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