Basic information
- CAS
65915-87-9- Standard SMILES
CC(C)=C1C2C3C4C1C1C2C1C34- InChIKey
TWFAFTMHAQJXQN-UHFFFAOYSA-N- Molecular formula
- C12H14
- Average molar mass
- 158.24 g/mol
- Monoisotopic mass
- 158.10955045
Names & identifiers
- Preferred name
- 1,2-Methanodicyclopropa(cd,gh)pentalene, octahydro-3-(1-methylethylidene)-
- IUPAC
- 9-propan-2-ylidenepentacyclo[4.3.0.02,4.03,8.05,7]nonane
Names & synonyms
65915-87-91,2-Methanodicyclopropa(cd,gh)pentalene, octahydro-3-(1-methylethylidene)-DTXSID609843921,2-Methanodicyclopropa[cd,gh]pentalene,octahydro-3-(1-methylethylidene)-3-(Propan-2-ylidene)octahydro-1,2-methanodicyclopropa[cd,gh]pentalene
Database identifiers
- CAS
65915-87-9- PubChem CID
- 144141
- DTXSID
DTXSID60984392
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 299
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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