methyl 3-[(1R)-2-oxidanylidene-1-prop-2-enyl-cyclohexyl]propanoate

Systemtic Name: methyl 3-[(1R)-2-oxidanylidene-1-prop-2-enyl-cyclohexyl]propanoate Openeye Name: methyl 3-[(1R)-1-allyl-2-oxo-cyclohexyl]propanoate CAS Name: 3-[(1R)-2-oxo-1-prop-2-enylcyclohexyl]propanoic acid methyl ester IUPAC Name: methyl 3-[(1R)-2-oxo-1-prop-2-enylcyclohexyl]propanoate Traditional Name: 3-[(1R)-1-allyl-2-keto-cyclohexyl]propionic acid methyl ester Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1(CCCCC1=O)CC=C

Isomeric SMILES

COC(=O)CC[C@]1(CCCCC1=O)CC=C

InChI

InChI=1S/C13H20O3/c1-3-8-13(10-7-12(15)16-2)9-5-4-6-11(13)14/h3H,1,4-10H2,2H3/t13-/m1/s1