(2S)-6-methyl-2-[(2R,3R)-4-methyl-3-oxidanyl-pentan-2-yl]-2,3-dihydropyran-4-one

Systemtic Name: (2S)-6-methyl-2-[(2R,3R)-4-methyl-3-oxidanyl-pentan-2-yl]-2,3-dihydropyran-4-one Openeye Name: (2S)-2-[(1R,2R)-2-hydroxy-1,3-dimethyl-butyl]-6-methyl-2,3-dihydropyran-4-one CAS Name: (2S)-2-[(2R,3R)-3-hydroxy-4-methylpentan-2-yl]-6-methyl-2,3-dihydropyran-4-one IUPAC Name: (2S)-2-[(2R,3R)-3-hydroxy-4-methylpentan-2-yl]-6-methyl-2,3-dihydropyran-4-one Traditional Name: (2S)-2-[(1R,2R)-2-hydroxy-1,3-dimethyl-butyl]-6-methyl-2,3-dihydropyran-4-one Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CC(O1)C(C)C(C(C)C)O

Isomeric SMILES

CC1=CC(=O)C[C@H](O1)[C@H](C)[C@@H](C(C)C)O

InChI

InChI=1S/C12H20O3/c1-7(2)12(14)9(4)11-6-10(13)5-8(3)15-11/h5,7,9,11-12,14H,6H2,1-4H3/t9-,11-,12+/m0/s1