NSC59913

Molecular Formula: C14H16O2


InChI: InChI=1/C14H16O2/c1-16-14(15)9-7-11-6-8-12-4-2-3-5-13(12)10-11/h6-10H,2-5H2,1H3/b9-7+

InChIKey: InChIKey=FSZKLFLTFYSJPX-VQHVLOKHBV
SMILES: COC(=O)C=CC1=CC2=C(CCCC2)C=C1

Names:
    methyl (E)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enoate
    NSC59913

Registries:
    PubChem CID 5356517
    PubChem ID 107984