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Basic information
- CAS
51557-85-8- Standard SMILES
C=CCC1=CCCC1=O- InChIKey
YSYPQNGLMKZUIQ-UHFFFAOYSA-N- Molecular formula
- C8H10O
- Average molar mass
- 122.16 g/mol
- Monoisotopic mass
- 122.07316494
Names & identifiers
- Preferred name
- 2-Cyclopenten-1-one, 2-(2-propenyl)-
- IUPAC
- 2-prop-2-enylcyclopent-2-en-1-one
Names & synonyms
2-Cyclopenten-1-one, 2-(2-propenyl)-51557-85-8DTXSID60455658RefChem:259928DTXCID504064772-allyl-2-cyclopenten-1-oneallylcyclopentenone2-(PROP-2-EN-1-YL)CYCLOPENT-2-EN-1-ONESCHEMBL1076823SCHEMBL8408768YSYPQNGLMKZUIQ-UHFFFAOYSA-N
Database identifiers
- CAS
51557-85-8- PubChem CID
- 11116046
- DTXSID
DTXSID60455658- Nikkaji
- J474.233H
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 165
Related reactions
12 records
Compound notes
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