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(1Z,3E)-2,3-bis(ethenyl)buta-1,3-diene-1,4-diol

(1Z,3E)-2,3-bis(ethenyl)buta-1,3-diene-1,4-diol

Systemtic Name:(1Z,3E)-2,3-bis(ethenyl)buta-1,3-diene-1,4-diol
Openeye Name:(1Z,3E)-2,3-divinylbuta-1,3-diene-1,4-diol
CAS Name:(1Z,3E)-2,3-bis(ethenyl)buta-1,3-diene-1,4-diol
IUPAC Name:(1Z,3E)-2,3-bis(ethenyl)buta-1,3-diene-1,4-diol
Traditional Name:(1Z,3E)-2,3-divinylbuta-1,3-diene-1,4-diol
Formula: C8H10O2
MolecularWeight: 138.1638
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=CO)C(=CO)C=C


Isomeric SMILES

C=C/C(=C\O)/C(=C\O)/C=C


InChI

InChI=1S/C8H10O2/c1-3-7(5-9)8(4-2)6-10/h3-6,9-10H,1-2H2/b7-5-,8-6+


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