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

Systemtic Name: prop-2-enyl (2S)-3-methyl-2,3-bis(oxidanyl)butanoate Openeye Name: allyl (2S)-2,3-dihydroxy-3-methyl-butanoate CAS Name: (2S)-2,3-dihydroxy-3-methylbutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-2,3-dihydroxy-3-methylbutanoate Traditional Name: (2S)-2,3-dihydroxy-3-methyl-butyric acid allyl ester Formula: C8H14O4 MolecularWeight: 174.19436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14O4/c1-4-5-12-7(10)6(9)8(2,3)11/h4,6,9,11H,1,5H2,2-3H3/t6-/m1/s1