Molecular Formula: C9H12O4
InChI: InChI=1/C9H12O4/c1-4-6(10)13-7-8(11)12-5-9(7,2)3/h4,7H,1,5H2,2-3H3/t7-/m0/s1
InChIKey: InChIKey=ICMBTQSRUNSRKI-ZETCQYMHBS
SMILES: CC1(COC(=O)C1OC(=O)C=C)C
Names:
[(3R)-4,4-dimethyl-2-oxo-oxolan-3-yl] prop-2-enoate
Registries:
PubChem CID 2794997
PubChem ID 3250467