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IUPAC: methyl 2-[2-(2-hydroxyethyl)cyclopropyl]acetate

SMILES: COC(=O)CC1CC1CCO

分子式: C8H14O3

分子量: 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 →

同義語

SCHEMBL5640893

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