COC(=O)CC1CC1CCO
IUPAC: methyl 2-[2-(2-hydroxyethyl)cyclopropyl]acetate
SMILES: COC(=O)CC1CC1CCO
Summenformel: C8H14O3
Molare Masse: 158.19
InChIKey: JIVJGPZLUCIQPA-UHFFFAOYSA-N
InChI: InChI=1S/C8H14O3/c1-11-8(10)5-7-4-6(7)2-3-9/h6-7,9H,2-5H2,1H3
PubChem CID: 69515606

Synonyme

SCHEMBL5640893