Basic information
- CAS
357414-37-0- Standard SMILES
C=C1CCCC(=C)C2CC(C)(C)C2CC1- InChIKey
PMMLIVYPEUJENN-UHFFFAOYSA-N- Molecular formula
- C15H24
- Average molar mass
- 204.35 g/mol
- Monoisotopic mass
- 204.18780077
Names & identifiers
- Preferred name
- 10,10-Dimethyl-2,6-dimethylenebicyclo[7.2.0]undecane
- IUPAC
- 10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecane
Names & synonyms
10,10-Dimethyl-2,6-dimethylenebicyclo[7.2.0]undecaneSCHEMBL17215604PMMLIVYPEUJENN-UHFFFAOYSA-NDTXSID80135609410,10-Dimethyl-2,6-bis(methylene)bicyclo[7.2.0]undecane10,10-Dimethyl-2,6-dimethylenebicyclo[7.2.0]undecane #Bicyclo[7.2.0]undecane, 10,10-dimethyl-2,6-bis(methylene)-, [1S-(1R*,9S*)]-357414-37-0
Database identifiers
- CAS
357414-37-0- PubChem CID
- 577397
- DTXSID
DTXSID801356094
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 282
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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