(E)-but-1-ene-1,3-diol; ethenoxyethene

Systemtic Name: (E)-but-1-ene-1,3-diol; ethenoxyethene Openeye Name: (E)-but-1-ene-1,3-diol; vinyloxyethylene CAS Name: (E)-1-butene-1,3-diol; ethenoxyethene IUPAC Name: (E)-but-1-ene-1,3-diol; ethenoxyethene Traditional Name: (E)-but-1-ene-1,3-diol; vinyloxyethylene Formula: C8H14O3 MolecularWeight: 158.19496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CO)O.C=COC=C

Isomeric SMILES

CC(/C=C/O)O.C=COC=C

InChI

InChI=1S/C4H8O2.C4H6O/c1-4(6)2-3-5;1-3-5-4-2/h2-6H,1H3;3-4H,1-2H2/b3-2+;