(5R,6S)-2,2-dimethyl-1,3-dioxepane-5,6-diol

Systemtic Name: (5R,6S)-2,2-dimethyl-1,3-dioxepane-5,6-diol Openeye Name: (5R,6S)-2,2-dimethyl-1,3-dioxepane-5,6-diol CAS Name: (5R,6S)-2,2-dimethyl-1,3-dioxepane-5,6-diol IUPAC Name: (5R,6S)-2,2-dimethyl-1,3-dioxepane-5,6-diol Traditional Name: (5R,6S)-2,2-dimethyl-1,3-dioxepane-5,6-diol Formula: C7H14O4 MolecularWeight: 162.18366

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(C(CO1)O)O)C

Isomeric SMILES

CC1(OC[C@H]([C@H](CO1)O)O)C

InChI

InChI=1S/C7H14O4/c1-7(2)10-3-5(8)6(9)4-11-7/h5-6,8-9H,3-4H2,1-2H3/t5-,6+