(1S,2S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-prop-1-en-2-yl-propane-1,3-diol

Systemtic Name: (1S,2S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-prop-1-en-2-yl-propane-1,3-diol Openeye Name: (1S,2S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-isopropenyl-propane-1,3-diol CAS Name: (1S,2S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(1-methylethenyl)propane-1,3-diol IUPAC Name: (1S,2S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-prop-1-en-2-ylpropane-1,3-diol Traditional Name: (1S,2S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-isopropenyl-propane-1,3-diol Formula: C11H20O4 MolecularWeight: 216.2741

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CO)C(C1COC(O1)(C)C)O

Isomeric SMILES

CC(=C)[C@@H](CO)[C@@H]([C@H]1COC(O1)(C)C)O

InChI

InChI=1S/C11H20O4/c1-7(2)8(5-12)10(13)9-6-14-11(3,4)15-9/h8-10,12-13H,1,5-6H2,2-4H3/t8-,9-,10+/m1/s1