O=C1C=CC(O)C1
CAS: 61305-27-9
Name: 4-hydroxy-2-cyclopentenone
IUPAC: 4-hydroxycyclopent-2-en-1-one
SMILES: O=C1C=CC(O)C1
Canonical SMILES: C1C(C=CC1=O)O
Molecular formula: C5H6O2
Molecular weight: 98.10
InChIKey: DHNDDRBMUVFQIZ-UHFFFAOYSA-N
InChI: InChI=1S/C5H6O2/c6-4-1-2-5(7)3-4/h1-2,4,6H,3H2
PubChem CID: 4169160 →

Synonyms

61305-27-94-hydroxycyclopent-2-en-1-one4-HYDROXYCYCLOPENT-2-ENONEAKOS BB-99282-Cyclopenten-1-one, 4-hydroxy-MFCD090350554-Hydroxy-2-cyclopenten-1-one4-Hydroxy-cyclopent-2-enoneSCHEMBL727479racemic 4-hydroxycyclopentenoneSCHEMBL11179705AKOS004121068AKOS017345043FH71395SB22965SB44691(+/-)-4-Hydroxycyclopent-2-en-1-oneDA-39357SY128572DB-087528DB-295326CS-0139552EN300-7159912F300581InChI=1/C5H6O2/c6-4-1-2-5(7)3-4/h1-2,4,6H,3H
Involved in 14 reactions→