Ethanone, 1-(4-methylbicyclo[4.2.0]oct-3-en-1-yl)-(9CI)
Basic information
- CAS
122598-70-3- Standard SMILES
CC(=O)C12CC=C(C)CC1CC2- InChIKey
PPYMWTUPDCPULD-UHFFFAOYSA-N- Molecular formula
- C11H16O
- Average molar mass
- 164.24 g/mol
Names & identifiers
- Preferred name
- Ethanone, 1-(4-methylbicyclo[4.2.0]oct-3-en-1-yl)-(9CI)
- IUPAC
- 1-(4-methyl-1-bicyclo[4.2.0]oct-3-enyl)ethanone
- English name
- Ethanone, 1-(4-methylbicyclo[4.2.0]oct-3-en-1-yl)- (9CI)
- Molecular formula
- C11H16O
- Molecular weight
- 164.24414
Names & synonyms
122598-70-3Ethanone, 1-(4-methylbicyclo[4.2.0]oct-3-en-1-yl)- (9CI)1-(4-methyl-1-bicyclo[4.2.0]oct-3-enyl)ethanone
Database identifiers
- CAS
122598-70-3
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 252
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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