(2S)-2-(hydroxymethyl)-2,6-dimethyl-1,3-dioxin-4-one

Systemtic Name: (2S)-2-(hydroxymethyl)-2,6-dimethyl-1,3-dioxin-4-one Openeye Name: (2S)-2-(hydroxymethyl)-2,6-dimethyl-1,3-dioxin-4-one CAS Name: (2S)-2-(hydroxymethyl)-2,6-dimethyl-1,3-dioxin-4-one IUPAC Name: (2S)-2-(hydroxymethyl)-2,6-dimethyl-1,3-dioxin-4-one Traditional Name: (2S)-2,6-dimethyl-2-methylol-1,3-dioxin-4-one Formula: C7H10O4 MolecularWeight: 158.1519

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10O4/c1-5-3-6(9)11-7(2,4-8)10-5/h3,8H,4H2,1-2H3/t7-/m0/s1