(E)-but-2-ene-1,4-diol; hex-1-ene

Systemtic Name: (E)-but-2-ene-1,4-diol; hex-1-ene Openeye Name: (E)-but-2-ene-1,4-diol; hex-1-ene CAS Name: (E)-2-butene-1,4-diol; 1-hexene IUPAC Name: (E)-but-2-ene-1,4-diol; hex-1-ene Traditional Name: (E)-but-2-ene-1,4-diol; hex-1-ene Formula: C10H20O2 MolecularWeight: 172.2646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C.C(C=CCO)O

Isomeric SMILES

CCCCC=C.C(/C=C/CO)O

InChI

InChI=1S/C6H12.C4H8O2/c1-3-5-6-4-2;5-3-1-2-4-6/h3H,1,4-6H2,2H3;1-2,5-6H,3-4H2/b;2-1+