الاسم: (R)-2-ethoxycarbonylmethyl-4-hydroxy-2-cyclopenten-1-one

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

SMILES: CCOC(=O)CC1=C[C@H](O)CC1=O

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

الصيغة الجزيئية: C9H12O4

الوزن الجزيئي: 184.19

InChIKey: CWAHSTJYZRCDQZ-ZETCQYMHSA-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/t7-/m0/s1

مرادفات

SCHEMBL1135971CWAHSTJYZRCDQZ-ZETCQYMHSA-N(R)-2-ethoxycarbonylmethyl-4-hydroxy-2-cyclopenten-1-one