Basic information
- CAS
65915-88-0- Standard SMILES
C1CC12C1C3C4C5C1C5C2C43- InChIKey
XRJMCRAIKHHJSF-UHFFFAOYSA-N- Molecular formula
- C11H12
- Average molar mass
- 144.21 g/mol
- Monoisotopic mass
- 144.09390038
Names & identifiers
- Preferred name
- Spiro(cyclopropane-1,3'-(1,2)methanodicyclopropa(cd,gh)pentalene), octahydro-
- IUPAC
- spiro[cyclopropane-1,9'-pentacyclo[4.3.0.02,4.03,8.05,7]nonane]
Names & synonyms
65915-88-0Spiro(cyclopropane-1,3'-(1,2)methanodicyclopropa(cd,gh)pentalene), octahydro-Spiro[cyclopropane-1,3'-[1,2]methanodicyclopropa[cd,gh]pentalene]octahydro-
Database identifiers
- CAS
65915-88-0- PubChem CID
- 144142
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
- 11
- Formal charge
- 0
- Complexity
- 266
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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