1-(1-Methyl-2-methylidenecyclopentyl)ethanone
Basic information
- CAS
88459-76-1- Standard SMILES
C=C1CCCC1(C)C(C)=O- InChIKey
VGNHSHVUOFETNE-UHFFFAOYSA-N- Molecular formula
- C9H14O
- Average molar mass
- 138.21 g/mol
- Monoisotopic mass
- 138.10446507
Names & identifiers
- Preferred name
- 1-(1-Methyl-2-methylidenecyclopentyl)ethanone
- IUPAC
- 1-(1-methyl-2-methylidenecyclopentyl)ethanone
Names & synonyms
88459-76-11-(1-methyl-2-methylidenecyclopentyl)ethanoneDTXSID405168921-(1-methyl-2-methylenecyclopentyl)ethanone1-(1-Methyl-2-methylidenecyclopentyl)ethan-1-one
Database identifiers
- CAS
88459-76-1- PubChem CID
- 13063376
- DTXSID
DTXSID40516892
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 181
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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