(2S)-2-[(2R)-butan-2-yl]-6-methyl-1,3-dioxin-4-one

Systemtic Name: (2S)-2-[(2R)-butan-2-yl]-6-methyl-1,3-dioxin-4-one Openeye Name: (2S)-6-methyl-2-[(1R)-1-methylpropyl]-1,3-dioxin-4-one CAS Name: (2S)-2-[(2R)-butan-2-yl]-6-methyl-1,3-dioxin-4-one IUPAC Name: (2S)-2-[(2R)-butan-2-yl]-6-methyl-1,3-dioxin-4-one Traditional Name: (2S)-6-methyl-2-[(1R)-1-methylpropyl]-1,3-dioxin-4-one Formula: C9H14O3 MolecularWeight: 170.20566

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1OC(=CC(=O)O1)C

Isomeric SMILES

CC[C@@H](C)[C@H]1OC(=CC(=O)O1)C

InChI

InChI=1S/C9H14O3/c1-4-6(2)9-11-7(3)5-8(10)12-9/h5-6,9H,4H2,1-3H3/t6-,9+/m1/s1