Basic information
- CAS
86989-09-5- Standard SMILES
CC(C)CC1=C(C(=O)c2ccoc2)CC(C)C1- InChIKey
ROMXQUBLTVIACV-UHFFFAOYSA-N- Molecular formula
- C15H20O2
- Average molar mass
- 232.32 g/mol
- Monoisotopic mass
- 232.14632988
Names & identifiers
- Preferred name
- Methanone, (S)-
- IUPAC
- furan-3-yl-[4-methyl-2-(2-methylpropyl)cyclopenten-1-yl]methanone
Names & synonyms
NSC608456Methanone, (S)-
Database identifiers
- CAS
86989-09-5- PubChem CID
- 355218
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 328
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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