Basic information
- Standard SMILES
C1=CCCCC1.O=C1CCC(=O)C1- InChIKey
ODYABMFLUWDJPG-UHFFFAOYSA-N- Molecular formula
- C11H16O2
- Average molar mass
- 180.24 g/mol
Names & identifiers
- Preferred name
- 2-Cyclohexene 1,3-cyclopentanedione
- IUPAC
- cyclohexene;cyclopentane-1,3-dione
Names & synonyms
SCHEMBL5259795ODYABMFLUWDJPG-UHFFFAOYSA-N2-cyclohexene 1,3-cyclopentanedione
Database identifiers
- PubChem CID
- 69375533
Properties
Computed structural properties
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 146
Related reactions
2 records
Compound notes
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