1-(1-Cyclohepten-1-yl)ethanone
Basic information
- CAS
14377-11-8- Standard SMILES
CC(=O)C1=CCCCCC1- InChIKey
CZSBBWHUCQLKNQ-UHFFFAOYSA-N- Molecular formula
- C9H14O
- Average molar mass
- 138.21 g/mol
- Monoisotopic mass
- 138.10446507
Names & identifiers
- Preferred name
- 1-(1-Cyclohepten-1-yl)ethanone
- IUPAC
- 1-(cyclohepten-1-yl)ethanone
Names & synonyms
1-(1-CYCLOHEPTEN-1-YL)ETHANONE14377-11-8DTXSID80162539RefChem:222449DTXCID0085030acetylcycloheptene1-(cyclohept-1-en-1-yl)ethan-1-oneSCHEMBL11247934
Database identifiers
- CAS
14377-11-8- PubChem CID
- 26655
- DTXSID
DTXSID80162539- Nikkaji
- J655.377J
Properties
Computed structural properties
- XLogP
- 2.4
- 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
- 156
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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