(Q106956351)

English

hexa-2,4-dienoic acid

chemical compound

In more languages

Statements

type of chemical entity

0 references

unsaturated fatty acid

0 references

112.1268 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₆H₈O₂

1 reference

23 May 2021

canonical SMILES

CC=CC=CC(=O)O

1 reference

23 May 2021

134 degree Celsius

1 reference

BradleyDoublePlusGoodMeltingPointDataset

Identifiers

InChI=1S/C6H8O2/c1-2-3-4-5-6(7)8/h2-5H,1H3,(H,7,8)

1 reference

23 May 2021

WSWCOQWTEOXDQX-UHFFFAOYSA-N

1 reference

23 May 2021

CAS Registry Number

1 reference

CAS (formerly Chemical Abstracts Service)

25 January 2022

2 references

23 May 2021

matched by identifier from

WSWCOQWTEOXDQX-UHFFFAOYSA-N

mapping relation type

2 references

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

InChI=1S/C6H8O2/c1-2-3-4-5-6(7)8/h2-5H,1H3,(H,7,8)

UniChem compound ID

1 reference

DSSTox substance ID

1 reference

matched by identifier from

WSWCOQWTEOXDQX-UHFFFAOYSA-N

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

WSWCOQWTEOXDQX-UHFFFAOYSA-N

Probes And Drugs ID

0 references

1 reference

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download

15 January 2022

WSWCOQWTEOXDQX-UHFFFAOYSA-N

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