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

Systemtic Name: (1S,2R)-1-(1,3-benzodioxol-5-yl)-2-prop-2-enyl-propane-1,3-diol Openeye Name: (1S,2R)-2-allyl-1-(1,3-benzodioxol-5-yl)propane-1,3-diol CAS Name: (1S,2R)-1-(1,3-benzodioxol-5-yl)-2-prop-2-enylpropane-1,3-diol IUPAC Name: (1S,2R)-1-(1,3-benzodioxol-5-yl)-2-prop-2-enylpropane-1,3-diol Traditional Name: (1S,2R)-2-allyl-1-(1,3-benzodioxol-5-yl)propane-1,3-diol Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CO)C(C1=CC2=C(C=C1)OCO2)O

Isomeric SMILES

C=CC[C@H](CO)[C@@H](C1=CC2=C(C=C1)OCO2)O

InChI

InChI=1S/C13H16O4/c1-2-3-10(7-14)13(15)9-4-5-11-12(6-9)17-8-16-11/h2,4-6,10,13-15H,1,3,7-8H2/t10-,13-/m1/s1