6-[(2S,3R)-3,4-bis(oxidanyl)butan-2-yl]-3-methyl-pyran-2-one

Systemtic Name: 6-[(2S,3R)-3,4-bis(oxidanyl)butan-2-yl]-3-methyl-pyran-2-one Openeye Name: 6-[(1S,2R)-2,3-dihydroxy-1-methyl-propyl]-3-methyl-pyran-2-one CAS Name: 6-[(2S,3R)-3,4-dihydroxybutan-2-yl]-3-methyl-2-pyranone IUPAC Name: 6-[(2S,3R)-3,4-dihydroxybutan-2-yl]-3-methylpyran-2-one Traditional Name: 6-[(1S,2R)-2,3-dihydroxy-1-methyl-propyl]-3-methyl-pyran-2-one Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(OC1=O)C(C)C(CO)O

Isomeric SMILES

CC1=CC=C(OC1=O)[C@@H](C)[C@H](CO)O

InChI

InChI=1S/C10H14O4/c1-6-3-4-9(14-10(6)13)7(2)8(12)5-11/h3-4,7-8,11-12H,5H2,1-2H3/t7-,8-/m0/s1