prop-2-enyl (2S)-3-methyl-2-oxidanyl-butanoate

Systemtic Name: prop-2-enyl (2S)-3-methyl-2-oxidanyl-butanoate Openeye Name: allyl (2S)-2-hydroxy-3-methyl-butanoate CAS Name: (2S)-2-hydroxy-3-methylbutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-2-hydroxy-3-methylbutanoate Traditional Name: (2S)-2-hydroxy-3-methyl-butyric acid allyl ester Formula: C8H14O3 MolecularWeight: 158.19496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14O3/c1-4-5-11-8(10)7(9)6(2)3/h4,6-7,9H,1,5H2,2-3H3/t7-/m0/s1