6-(Prop-1-en-2-yl)cyclohept-2-en-1-one
Basic information
- CAS
71837-41-7- Standard SMILES
C=C(C)C1CCC=CC(=O)C1- InChIKey
VEJZRLFFNKMQSO-UHFFFAOYSA-N- Molecular formula
- C10H14O
- Average molar mass
- 150.22 g/mol
- Monoisotopic mass
- 150.10446507
Names & identifiers
- Preferred name
- 6-(Prop-1-en-2-yl)cyclohept-2-en-1-one
- IUPAC
- 6-prop-1-en-2-ylcyclohept-2-en-1-one
Names & synonyms
71837-41-7NSC3127946-(Prop-1-en-2-yl)cyclohept-2-en-1-oneDTXSID20317208NSC-312794
Database identifiers
- CAS
71837-41-7- PubChem CID
- 329503
- DTXSID
DTXSID20317208
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 201
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Related reactions
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Compound notes
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