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methyl 6-[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]-3-methyl-cyclohex-2-ene-1-carboxylate

methyl 6-[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]-3-methyl-cyclohex-2-ene-1-carboxylate

Systemtic Name:methyl 6-[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]-3-methyl-cyclohex-2-ene-1-carboxylate
Openeye Name:methyl 6-[(Z)-3-methoxy-1-methyl-3-oxo-prop-1-enyl]-3-methyl-cyclohex-2-ene-1-carboxylate
CAS Name:6-[(Z)-4-methoxy-4-oxobut-2-en-2-yl]-3-methyl-1-cyclohex-2-enecarboxylic acid methyl ester
IUPAC Name:methyl 6-[(Z)-4-methoxy-4-oxobut-2-en-2-yl]-3-methylcyclohex-2-ene-1-carboxylate
Traditional Name:6-[(Z)-3-keto-3-methoxy-1-methyl-prop-1-enyl]-3-methyl-cyclohex-2-ene-1-carboxylic acid methyl ester
Formula: C14H20O4
MolecularWeight: 252.3062
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1)C(=CC(=O)OC)C)C(=O)OC


Isomeric SMILES

CC1=CC(C(CC1)/C(=C\C(=O)OC)/C)C(=O)OC


InChI

InChI=1S/C14H20O4/c1-9-5-6-11(10(2)8-13(15)17-3)12(7-9)14(16)18-4/h7-8,11-12H,5-6H2,1-4H3/b10-8-


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