(2S,3S)-6,6-diethoxy-4-methylidene-hexane-2,3-diol

Systemtic Name: (2S,3S)-6,6-diethoxy-4-methylidene-hexane-2,3-diol Openeye Name: (2S,3S)-6,6-diethoxy-4-methylene-hexane-2,3-diol CAS Name: (2S,3S)-6,6-diethoxy-4-methylenehexane-2,3-diol IUPAC Name: (2S,3S)-6,6-diethoxy-4-methylidenehexane-2,3-diol Traditional Name: (2S,3S)-4-(2,2-diethoxyethyl)pent-4-ene-2,3-diol Formula: C11H22O4 MolecularWeight: 218.28998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(=C)C(C(C)O)O)OCC

Isomeric SMILES

CCOC(CC(=C)[C@@H]([C@H](C)O)O)OCC

InChI

InChI=1S/C11H22O4/c1-5-14-10(15-6-2)7-8(3)11(13)9(4)12/h9-13H,3,5-7H2,1-2,4H3/t9-,11-/m0/s1