1-(1-oxidanylpropa-1,2-dienoxy)propa-1,2-dien-1-ol

Systemtic Name: 1-(1-oxidanylpropa-1,2-dienoxy)propa-1,2-dien-1-ol Openeye Name: 1-(1-hydroxypropa-1,2-dienoxy)propa-1,2-dien-1-ol CAS Name: 1-(1-hydroxypropa-1,2-dienoxy)-1-propa-1,2-dienol IUPAC Name: 1-(1-hydroxypropa-1,2-dienoxy)propa-1,2-dien-1-ol Traditional Name: 1-(1-hydroxypropa-1,2-dienoxy)propa-1,2-dien-1-ol Formula: C6H6O3 MolecularWeight: 126.11004

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Descriptors Computed from Structure

Canonical SMILES:

C=C=C(O)OC(=C=C)O

Isomeric SMILES

C=C=C(O)OC(=C=C)O

InChI

InChI=1S/C6H6O3/c1-3-5(7)9-6(8)4-2/h7-8H,1-2H2