CNP0000139

2D Structure
CID 162788323
IUPAC Name ethyl 3-(2-methoxycarbonylcyclopentyl)-3-methyloxirane-2-carboxylate
InChI InChI=1S/C13H20O5/c1-4-17-12(15)10-13(2,18-10)9-7-5-6-8(9)11(14)16-3/h8-10H,4-7H2,1-3H3
InChI Key NYFSLFFIXQKETN-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H20O5
Molecular Weight 256.29
synonyms []

From Pubchem