(Z)-5-oxohex-2-enedioate (Q27102156)

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chemical compound

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Language	Label	Description	Also known as
English	(Z)-5-oxohex-2-enedioate	chemical compound

Statements

instance of

type of chemical entity

0 references

subclass of

5-oxohex-2-enedioic acid

1 reference

based on heuristic

inferred from InChIKey

mass

156.00697038782002 dalton

0 references

chemical formula

C₆H₄O₅²⁻

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

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

1 reference

stated in

PubChem

PubChem CID

5460095

language of work or name

English

title

(Z)-5-Oxohex-2-enedioate (English)

retrieved

5 October 2016

isomeric SMILES

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

1 reference

stated in

PubChem

PubChem CID

5460095

language of work or name

English

title

(Z)-5-Oxohex-2-enedioate (English)

retrieved

5 October 2016

Identifiers

InChI

InChI=1S/C6H6O5/c7-4(6(10)11)2-1-3-5(8)9/h1,3H,2H2,(H,8,9)(H,10,11)/p-2/b3-1-

1 reference

stated in

PubChem

PubChem CID

5460095

language of work or name

English

title

(Z)-5-Oxohex-2-enedioate (English)

retrieved

5 October 2016

InChIKey

OOEDHTCVMHDXRH-IWQZZHSRSA-L

2 references

stated in

PubChem

PubChem CID

5460095

language of work or name

English

title

(Z)-5-Oxohex-2-enedioate (English)

retrieved

5 October 2016

stated in

ChEBI release 2020-09-01

ChemSpider ID

4573760

1 reference

stated in

ChemSpider

ChemSpider ID

4573760

language of work or name

English

title

(Z)-5-oxohex-2-enedioate (English)

retrieved

5 October 2016

PubChem CID

5460095

2 references

stated in

PubChem

PubChem CID

5460095

language of work or name

English

title

(Z)-5-Oxohex-2-enedioate (English)

retrieved

5 October 2016

matched by identifier from

InChIKey

InChIKey

OOEDHTCVMHDXRH-IWQZZHSRSA-L

ChEBI ID

16967

mapping relation type

exact match

2 references

stated in

ChEBI

ChEBI ID

16967

language of work or name

English

title

(Z)-5-oxohex-2-enedioate (English)

retrieved

5 October 2016

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C6H6O5/c7-4(6(10)11)2-1-3-5(8)9/h1,3H,2H2,(H,8,9)(H,10,11)/p-2/b3-1-

UniChem compound ID

1102478

1 reference

stated in

UniChem

 

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Wikisource(0 entries)

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Wikiversity(0 entries)

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Wikivoyage(0 entries)

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Wiktionary(0 entries)

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