2-[(E)-prop-1-enyl]propane-1,2,3-triol

Systemtic Name: 2-[(E)-prop-1-enyl]propane-1,2,3-triol Openeye Name: 2-[(E)-prop-1-enyl]propane-1,2,3-triol CAS Name: 2-[(E)-prop-1-enyl]propane-1,2,3-triol IUPAC Name: 2-[(E)-prop-1-enyl]propane-1,2,3-triol Traditional Name: 2-[(E)-prop-1-enyl]propane-1,2,3-triol Formula: C6H12O3 MolecularWeight: 132.15768

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CO)(CO)O

Isomeric SMILES

C/C=C/C(CO)(CO)O

InChI

InChI=1S/C6H12O3/c1-2-3-6(9,4-7)5-8/h2-3,7-9H,4-5H2,1H3/b3-2+