(Q27109177)

inferred from InChIKey

mass

207.93411106382 dalton

1 reference

inferred from isomeric SMILES

chemical formula

C₆H₂Cl₂O₄²⁻

1 reference

inferred from SMILES

canonical SMILES

C(=C(C(=O)[O-])Cl)C=C(C(=O)[O-])Cl

1 reference

2,5-Dichloro-cis,cis-muconate (English)

5 October 2016

isomeric SMILES

C(=C(/Cl)\C(=O)[O-])\C=C(\Cl)/C(=O)[O-]

1 reference

2,5-Dichloro-cis,cis-muconate (English)

InChI=1S/C6H4Cl2O4/c7-3(5(9)10)1-2-4(8)6(11)12/h1-2H,(H,9,10)(H,11,12)/p-2/b3-1+,4-2+

5 October 2016

Identifiers

InChI

1 reference

2,5-Dichloro-cis,cis-muconate (English)

HECLTTZJJYETPR-ZPUQHVIOSA-L

5 October 2016

InChIKey

2 references

2,5-Dichloro-cis,cis-muconate (English)

5 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(2E,4E)-2,5-Dichloro-2,4-hexadienedioate (English)

5 October 2016

2 references

2,5-Dichloro-cis,cis-muconate (English)

matched by identifier from

5 October 2016

InChIKey

HECLTTZJJYETPR-ZPUQHVIOSA-L

ChEBI ID

19375

mapping relation type

2 references

2,5-dichloro-cis,cis-muconate(2-) (English)

matched by identifier from

5 October 2016

International Chemical Identifier

InChI

InChI=1S/C6H4Cl2O4/c7-3(5(9)10)1-2-4(8)6(11)12/h1-2H,(H,9,10)(H,11,12)/p-2/b3-1+,4-2+

1 reference

Human Metabolome Database ID

HMDB0304045

2 references