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

Systemtic Name: (Z)-2-ethylbut-1-ene-1,4-diol Openeye Name: (Z)-2-ethylbut-1-ene-1,4-diol CAS Name: (Z)-2-ethyl-1-butene-1,4-diol IUPAC Name: (Z)-2-ethylbut-1-ene-1,4-diol Traditional Name: (Z)-2-ethylbut-1-ene-1,4-diol Formula: C6H12O2 MolecularWeight: 116.15828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CO)CCO

Isomeric SMILES

CC/C(=C/O)/CCO

InChI

InChI=1S/C6H12O2/c1-2-6(5-8)3-4-7/h5,7-8H,2-4H2,1H3/b6-5-