(1S)-1-(5,5-dimethyl-1,3-dioxan-2-yl)ethane-1,2-diol

Systemtic Name: (1S)-1-(5,5-dimethyl-1,3-dioxan-2-yl)ethane-1,2-diol Openeye Name: (1S)-1-(5,5-dimethyl-1,3-dioxan-2-yl)ethane-1,2-diol CAS Name: (1S)-1-(5,5-dimethyl-1,3-dioxan-2-yl)ethane-1,2-diol IUPAC Name: (1S)-1-(5,5-dimethyl-1,3-dioxan-2-yl)ethane-1,2-diol Traditional Name: (1S)-1-(5,5-dimethyl-1,3-dioxan-2-yl)ethane-1,2-diol Formula: C8H16O4 MolecularWeight: 176.21024

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)C(CO)O)C

Isomeric SMILES

CC1(COC(OC1)[C@H](CO)O)C

InChI

InChI=1S/C8H16O4/c1-8(2)4-11-7(12-5-8)6(10)3-9/h6-7,9-10H,3-5H2,1-2H3/t6-/m0/s1