Nom: 2-ethoxycarbonylmethyl-4-hydroxy-2-cyclopenten-1-one

IUPAC: ethyl 2-(3-hydroxy-5-oxocyclopenten-1-yl)acetate

SMILES: CCOC(=O)CC1=CC(O)CC1=O

Canonical SMILES: CCOC(=O)CC1=CC(CC1=O)O

Formule moléculaire: C9H12O4

Masse molaire: 184.19

InChIKey: CWAHSTJYZRCDQZ-UHFFFAOYSA-N

InChI: InChI=1S/C9H12O4/c1-2-13-9(12)4-6-3-7(10)5-8(6)11/h3,7,10H,2,4-5H2,1H3

Synonymes

2-ethoxycarbonylmethyl-4-hydroxy-2-cyclopenten-1-oneSCHEMBL1135557CWAHSTJYZRCDQZ-UHFFFAOYSA-N