methyl (3R)-6-oxidanylidene-3-prop-1-en-2-yl-heptanoate

Systemtic Name: methyl (3R)-6-oxidanylidene-3-prop-1-en-2-yl-heptanoate Openeye Name: methyl (3R)-3-isopropenyl-6-oxo-heptanoate CAS Name: (3R)-3-(1-methylethenyl)-6-oxoheptanoic acid methyl ester IUPAC Name: methyl (3R)-6-oxo-3-prop-1-en-2-ylheptanoate Traditional Name: (3R)-3-(3-ketobutyl)-4-methyl-pent-4-enoic acid methyl ester Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CCC(=O)C)CC(=O)OC

Isomeric SMILES

CC(=C)[C@H](CCC(=O)C)CC(=O)OC

InChI

InChI=1S/C11H18O3/c1-8(2)10(6-5-9(3)12)7-11(13)14-4/h10H,1,5-7H2,2-4H3/t10-/m1/s1