(2-oxidanylidene-1-prop-2-enyl-cyclohexyl) but-3-enoate

Systemtic Name: (2-oxidanylidene-1-prop-2-enyl-cyclohexyl) but-3-enoate Openeye Name: (1-allyl-2-oxo-cyclohexyl) but-3-enoate CAS Name: 3-butenoic acid (2-oxo-1-prop-2-enylcyclohexyl) ester IUPAC Name: (2-oxo-1-prop-2-enylcyclohexyl) but-3-enoate Traditional Name: but-3-enoic acid (1-allyl-2-keto-cyclohexyl) ester Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)OC1(CCCCC1=O)CC=C

Isomeric SMILES

C=CCC(=O)OC1(CCCCC1=O)CC=C

InChI

InChI=1S/C13H18O3/c1-3-7-12(15)16-13(9-4-2)10-6-5-8-11(13)14/h3-4H,1-2,5-10H2