(3R)-4-methyl-3-(2-oxidanylideneethyl)pent-4-enoic acid

Systemtic Name: (3R)-4-methyl-3-(2-oxidanylideneethyl)pent-4-enoic acid Openeye Name: (3R)-4-methyl-3-(2-oxoethyl)pent-4-enoic acid CAS Name: (3R)-4-methyl-3-(2-oxoethyl)-4-pentenoic acid IUPAC Name: (3R)-4-methyl-3-(2-oxoethyl)pent-4-enoic acid Traditional Name: (3R)-3-(2-ketoethyl)-4-methyl-pent-4-enoic acid Formula: C8H12O3 MolecularWeight: 156.17908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CC=O)CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C8H12O3/c1-6(2)7(3-4-9)5-8(10)11/h4,7H,1,3,5H2,2H3,(H,10,11)/t7-/m1/s1