2,2,7,7-Tetramethyltricyclo[6.2.1.0(1,6)]undec-4-en-3-one
Basic information
- CAS
710336-76-8- Standard SMILES
CC1(C)C2CCC3(C2)C1C=CC(=O)C3(C)C- InChIKey
RKGKLJHVQKIFJZ-UHFFFAOYSA-N- Molecular formula
- C15H22O
- Average molar mass
- 218.33 g/mol
- Monoisotopic mass
- 218.16706532
Names & identifiers
- Preferred name
- 2,2,7,7-Tetramethyltricyclo[6.2.1.0(1,6)]undec-4-en-3-one
- IUPAC
- 2,2,7,7-tetramethyltricyclo[6.2.1.01,6]undec-4-en-3-one
Names & synonyms
2,2,7,7-Tetramethyltricyclo[6.2.1.0(1,6)]undec-4-en-3-oneSCHEMBL20471824RKGKLJHVQKIFJZ-UHFFFAOYSA-NDTXSID9013669792H-2,4a-Methanonaphthalen-6(5H)-one, 1,3,4,8a-tetrahydro-1,1,5,5-tetramethyl-710336-76-8
Database identifiers
- CAS
710336-76-8- PubChem CID
- 600322
- DTXSID
DTXSID901366979
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 388
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Related reactions
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Compound notes
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