(4S,5S)-4-(1,3-benzodioxol-5-yl)-2,2-dimethyl-1,3-dioxan-5-ol

Systemtic Name: (4S,5S)-4-(1,3-benzodioxol-5-yl)-2,2-dimethyl-1,3-dioxan-5-ol Openeye Name: (4S,5S)-4-(1,3-benzodioxol-5-yl)-2,2-dimethyl-1,3-dioxan-5-ol CAS Name: (4S,5S)-4-(1,3-benzodioxol-5-yl)-2,2-dimethyl-1,3-dioxan-5-ol IUPAC Name: (4S,5S)-4-(1,3-benzodioxol-5-yl)-2,2-dimethyl-1,3-dioxan-5-ol Traditional Name: (4S,5S)-4-(1,3-benzodioxol-5-yl)-2,2-dimethyl-1,3-dioxan-5-ol Formula: C13H16O5 MolecularWeight: 252.26314

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(C(O1)C2=CC3=C(C=C2)OCO3)O)C

Isomeric SMILES

CC1(OC[C@@H]([C@@H](O1)C2=CC3=C(C=C2)OCO3)O)C

InChI

InChI=1S/C13H16O5/c1-13(2)17-6-9(14)12(18-13)8-3-4-10-11(5-8)16-7-15-10/h3-5,9,12,14H,6-7H2,1-2H3/t9-,12-/m0/s1