Basic information
- CAS
64637-62-3- Standard SMILES
C1=CC2(C=CC13CC3)CCC=C2c1ccccc1- InChIKey
OVAAJPIDGMRTQK-UHFFFAOYSA-N- Molecular formula
- C18H18
- Average molar mass
- 234.3 g/mol
- Monoisotopic mass
- 234.14085057
Names & identifiers
- Preferred name
- 7-Phenyldispiro[2.2.4~6~.2~3~]dodeca-4,7,11-triene
- IUPAC
- 10-phenyldispiro[2.2.46.23]dodeca-4,9,11-triene
Names & synonyms
64637-62-37-Phenyldispiro[2.2.4~6~.2~3~]dodeca-4,7,11-trieneDTXSID90495300
Database identifiers
- CAS
64637-62-3- PubChem CID
- 12378775
- DTXSID
DTXSID90495300
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 409
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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