NSC59913
Molecular Formula:
C
14
H
16
O
2
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