ethyl (1S,6R)-1-methyl-2-oxidanylidene-6-[(E)-prop-1-enyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: ethyl (1S,6R)-1-methyl-2-oxidanylidene-6-[(E)-prop-1-enyl]cyclohex-3-ene-1-carboxylate Openeye Name: ethyl (1S,6R)-1-methyl-2-oxo-6-[(E)-prop-1-enyl]cyclohex-3-ene-1-carboxylate CAS Name: (1S,6R)-1-methyl-2-oxo-6-[(E)-prop-1-enyl]-1-cyclohex-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,6R)-1-methyl-2-oxo-6-[(E)-prop-1-enyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1S,6R)-2-keto-1-methyl-6-[(E)-prop-1-enyl]cyclohex-3-ene-1-carboxylic acid ethyl ester Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(CC=CC1=O)C=CC)C

Isomeric SMILES

CCOC(=O)[C@]1([C@H](CC=CC1=O)/C=C/C)C

InChI

InChI=1S/C13H18O3/c1-4-7-10-8-6-9-11(14)13(10,3)12(15)16-5-2/h4,6-7,9-10H,5,8H2,1-3H3/b7-4+/t10-,13-/m0/s1