12,12-Dimethyl-11-methylenebicyclo(4.4.1)undeca-1,3,5,7,9-pentaene

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Basic information

CAS: 88635-77-2
Standard SMILES: CC(C)=C1C2=CC=CC=C1C=CC=C2
InChIKey: HQHJTKCDGOIONO-UHFFFAOYSA-N
Molecular formula: C14H14
Average molar mass: 182.26 g/mol
Monoisotopic mass: 182.10955045

Names & identifiers

Preferred name: 12,12-Dimethyl-11-methylenebicyclo(4.4.1)undeca-1,3,5,7,9-pentaene
IUPAC: 11-propan-2-ylidenebicyclo[4.4.1]undeca-1,3,5,7,9-pentaene

Names & synonyms

12,12-Dimethyl-11-methylenebicyclo(4.4.1)undeca-1,3,5,7,9-pentaene88635-77-212,12-Dimethyl-11-methylenebicyclo[4.4.1]undeca-1,3,5,7,9-pentaene11-(2-Methylethylidene)1,6-methano[10]annuleneDTXSID5023720811-(Propan-2-ylidene)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene

Database identifiers

CAS: 88635-77-2
PubChem CID: 145180
DTXSID: DTXSID50237208

Properties

Computed structural properties

XLogP: 4.2
Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 0
Rotatable bonds: 0
Heavy atoms: 14
Formal charge: 0
Complexity: 190

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Compound notes

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