ethyl (E)-3-(6-oxidanylidenecyclohexen-1-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(6-oxidanylidenecyclohexen-1-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(6-oxocyclohexen-1-yl)prop-2-enoate CAS Name: (E)-3-(6-oxo-1-cyclohexenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(6-oxocyclohexen-1-yl)prop-2-enoate Traditional Name: (E)-3-(6-ketocyclohexen-1-yl)acrylic acid ethyl ester Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CCCCC1=O

Isomeric SMILES

CCOC(=O)/C=C/C1=CCCCC1=O

InChI

InChI=1S/C11H14O3/c1-2-14-11(13)8-7-9-5-3-4-6-10(9)12/h5,7-8H,2-4,6H2,1H3/b8-7+