Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H8O4 |
Molecular Weight | 168.1467 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC1(O)C=CC(=O)C=C1
InChI
InChIKey=RFJUCKOEXRTZPN-UHFFFAOYSA-N
InChI=1S/C8H8O4/c9-6-1-3-8(12,4-2-6)5-7(10)11/h1-4,12H,5H2,(H,10,11)
Molecular Formula | C8H8O4 |
Molecular Weight | 168.1467 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:00:21 GMT 2023
by
admin
on
Sat Dec 16 19:00:21 GMT 2023
|
Record UNII |
5QED2ML5KK
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
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Code System | Code | Type | Description | ||
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5QED2ML5KK
Created by
admin on Sat Dec 16 19:00:21 GMT 2023 , Edited by admin on Sat Dec 16 19:00:21 GMT 2023
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PRIMARY | |||
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Quinolacetic acid
Created by
admin on Sat Dec 16 19:00:21 GMT 2023 , Edited by admin on Sat Dec 16 19:00:21 GMT 2023
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DTXSID90204151
Created by
admin on Sat Dec 16 19:00:21 GMT 2023 , Edited by admin on Sat Dec 16 19:00:21 GMT 2023
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55604-87-0
Created by
admin on Sat Dec 16 19:00:21 GMT 2023 , Edited by admin on Sat Dec 16 19:00:21 GMT 2023
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6453213
Created by
admin on Sat Dec 16 19:00:21 GMT 2023 , Edited by admin on Sat Dec 16 19:00:21 GMT 2023
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PRIMARY |