2-Cyclopenten-1-one, 5-hydroxy-2,3-dimethyl-
Basic information
- CAS
58649-31-3- Standard SMILES
CC1=C(C)C(=O)C(O)C1- InChIKey
GOTCNQYWFYTGJN-UHFFFAOYSA-N- Molecular formula
- C7H10O2
- Average molar mass
- 126.15 g/mol
- Monoisotopic mass
- 126.06807956
Names & identifiers
- Preferred name
- 2-Cyclopenten-1-one, 5-hydroxy-2,3-dimethyl-
- IUPAC
- 5-hydroxy-2,3-dimethylcyclopent-2-en-1-one
- English name
- 2,3-Dimethyl-5-hydroxy-2-cyclopentene-1-one
- Molecular formula
- C7H10O2
- Molecular weight
- 126.15
Names & synonyms
2-Cyclopenten-1-one, 5-hydroxy-2,3-dimethyl-58649-31-3DTXSID30336485RefChem:259968DTXCID802875745-hydroxy-2,3-dimethylcyclopent-2-en-1-one5-Hydroxy-2,3-dimethyl-2-cyclopenten-1-one2,3-Dimethyl-5-hydroxy-2-cyclopentene-1-oneSCHEMBL12646077GOTCNQYWFYTGJN-UHFFFAOYSA-NDB-3022825-Hydroxy-2,3-dimethyl-2-cyclopenten-1-one #
Database identifiers
- CAS
58649-31-3- PubChem CID
- 534047
- DTXSID
DTXSID30336485- Nikkaji
- J120.930B
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 179
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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