Completing data — usually done within a minute
Basic information
- CAS
915721-95-8- Standard SMILES
CC(C)=CCCC1=CC(=O)CC1- InChIKey
CQPRAOZGDDYCOF-UHFFFAOYSA-N- Molecular formula
- C11H16O
- Average molar mass
- 164.24 g/mol
- Monoisotopic mass
- 164.12011513
Names & identifiers
- Preferred name
- 3-(4-Methylpent-3-en-1-yl)cyclopent-2-en-1-one
- IUPAC
- 3-(4-methylpent-3-enyl)cyclopent-2-en-1-one
Names & synonyms
915721-95-83-(4-Methylpent-3-en-1-yl)cyclopent-2-en-1-oneSCHEMBL3943088DTXSID90619327CQPRAOZGDDYCOF-UHFFFAOYSA-N3-(4-methyl-3-pentenyl)-2-cyclopenten-1-one
Database identifiers
- CAS
915721-95-8- PubChem CID
- 21881144
- DTXSID
DTXSID90619327
Properties
Computed structural propertiesFilling in
- XLogP
- 2.3
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 229
Related reactions
4 records
Compound notes
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