Molecular Formula: C11H14O3
InChI: InChI=1/C11H14O3/c1-2-3-7-14-11(12)5-4-10-6-8-13-9-10/h4-6,8-9H,2-3,7H2,1H3/b5-4+
InChIKey: InChIKey=VTTNYHLGPBTZOT-SNAWJCMRBS
SMILES: CCCCOC(=O)C=CC1=COC=C1
Names:
butyl (E)-3-(3-furyl)prop-2-enoate
NSC53956
Registries:
PubChem CID 5356260
PubChem ID 104300
