3-[(Z)-but-1-enoxy]propane-1,2-diol

Systemtic Name: 3-[(Z)-but-1-enoxy]propane-1,2-diol Openeye Name: 3-[(Z)-but-1-enoxy]propane-1,2-diol CAS Name: 3-[(Z)-but-1-enoxy]propane-1,2-diol IUPAC Name: 3-[(Z)-but-1-enoxy]propane-1,2-diol Traditional Name: 3-[(Z)-but-1-enoxy]propane-1,2-diol Formula: C7H14O3 MolecularWeight: 146.18426

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Descriptors Computed from Structure

Canonical SMILES:

CCC=COCC(CO)O

Isomeric SMILES

CC/C=C\OCC(CO)O

InChI

InChI=1S/C7H14O3/c1-2-3-4-10-6-7(9)5-8/h3-4,7-9H,2,5-6H2,1H3/b4-3-