Basic information
- CAS
55275-75-7- Standard SMILES
O=C1CCC/C1=C/c1ccco1- InChIKey
PBWBXZYCANWCGJ-FPLPWBNLSA-N- Molecular formula
- C10H10O2
- Average molar mass
- 162.18 g/mol
- Monoisotopic mass
- 162.06807956
Names & identifiers
- Preferred name
- (2Z)-2-(furan-2-ylmethylidene)cyclopentanone
- IUPAC
- (2Z)-2-(furan-2-ylmethylidene)cyclopentan-1-one
Names & synonyms
(2Z)-2-(furan-2-ylmethylidene)cyclopentanone(Z)-2-(furan-2-ylmethylene)cyclopentanone55275-75-72-(Furan-2-ylmethylene)cyclopentan-1-oneNSC201650furfurylidenecyclopentanone(2Z)-2-(furan-2-ylmethylidene)cyclopentan-1-oneMFCD00179711STK526385AKOS005459926NSC-2016502-FURAN-2-YLMETHYLENE-CYCLOPENTANONE
Database identifiers
- CAS
55275-75-7- PubChem CID
- 914902
- Nikkaji
- J660.446C
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 218
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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