Molecular Formula: C11H16O2
InChI: InChI=1/C11H16O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h6,8-9H,2-5,7H2,1H3/b9-8+
InChIKey: InChIKey=YOOQVENYBWCBFM-CMDGGOBGBH
SMILES: CCOC(=O)C=CC1=CCCCC1
Names:
ethyl (E)-3-(1-cyclohexenyl)prop-2-enoate
NSC244957
Registries:
PubChem CID 5358362
PubChem ID 136017
