(2S)-3-(1,3-benzodioxol-5-yl)propane-1,2-diol

Systemtic Name: (2S)-3-(1,3-benzodioxol-5-yl)propane-1,2-diol Openeye Name: (2S)-3-(1,3-benzodioxol-5-yl)propane-1,2-diol CAS Name: (2S)-3-(1,3-benzodioxol-5-yl)propane-1,2-diol IUPAC Name: (2S)-3-(1,3-benzodioxol-5-yl)propane-1,2-diol Traditional Name: (2S)-3-(1,3-benzodioxol-5-yl)propane-1,2-diol Formula: C10H12O4 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(CO)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C[C@@H](CO)O

InChI

InChI=1S/C10H12O4/c11-5-8(12)3-7-1-2-9-10(4-7)14-6-13-9/h1-2,4,8,11-12H,3,5-6H2/t8-/m0/s1