(Z)-but-2-ene-1,4-diol

Systemtic Name: (Z)-but-2-ene-1,4-diol Openeye Name: (Z)-but-2-ene-1,4-diol CAS Name: (Z)-2-butene-1,4-diol IUPAC Name: (Z)-but-2-ene-1,4-diol Traditional Name: (Z)-but-2-ene-1,4-diol Formula: C4H8O2 MolecularWeight: 92.075739

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Descriptors Computed from Structure

Canonical SMILES:

C(C=CCO)O

Isomeric SMILES

[13CH2](/[13CH]=[13CH]\[13CH2]O)O

InChI

InChI=1S/C4H8O2/c5-3-1-2-4-6/h1-2,5-6H,3-4H2/b2-1-/i1+1,2+1,3+1,4+1