Basic information
- CAS
15899-72-6- Standard SMILES
CC1C=C(O)C(=O)C1- InChIKey
SFSXQNIOJABGSJ-UHFFFAOYSA-N- Molecular formula
- C6H8O2
- Average molar mass
- 112.13 g/mol
- Monoisotopic mass
- 112.05242949
Names & identifiers
- Preferred name
- 2-Cyclopenten-1-one, 2-hydroxy-4-methyl
- IUPAC
- 2-hydroxy-4-methylcyclopent-2-en-1-one
Names & synonyms
2-Cyclopenten-1-one, 2-hydroxy-4-methyl15899-72-6DTXSID50336048RefChem:259934DTXCID002871372-hydroxy-4-methylcyclopent-2-en-1-one2-hydroxy-4-methyl-2-cyclopentenone2-Hydroxy-4-methyl-2-cyclopenten-1-oneSCHEMBL19454700SFSXQNIOJABGSJ-UHFFFAOYSA-N
Database identifiers
- CAS
15899-72-6- PubChem CID
- 528702
- DTXSID
DTXSID50336048
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 147
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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