(S)-1-(2-(3-Furanyl)-5-methyl-1-cyclopenten-1-yl)-3-methyl-2-buten-1-one
Basic information
- CAS
39031-29-3- Standard SMILES
CC(C)=CC(=O)C1=C(c2ccoc2)CCC1C- InChIKey
UFRHZDWJDMQBIC-UHFFFAOYSA-N- Molecular formula
- C15H18O2
- Average molar mass
- 230.3 g/mol
- Monoisotopic mass
- 230.13067981
Names & identifiers
- Preferred name
- (S)-1-(2-(3-Furanyl)-5-methyl-1-cyclopenten-1-yl)-3-methyl-2-buten-1-one
- IUPAC
- 1-[2-(furan-3-yl)-5-methylcyclopenten-1-yl]-3-methylbut-2-en-1-one
Names & synonyms
(S)-1-(2-(3-Furanyl)-5-methyl-1-cyclopenten-1-yl)-3-methyl-2-buten-1-one2-BUTEN-1-ONE, 1-(2-(3-FURANYL)-5-METHYL-1-CYCLOPENTEN-1-YL)-3-METHYL-, (S)-
Database identifiers
- CAS
39031-29-3- PubChem CID
- 38208
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 372
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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