3-[(E)-prop-1-enoxy]propane-1,2-diol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=COCC(CO)O

Isomeric SMILES

C/C=C/OCC(CO)O

InChI

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