Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6O3 |
| Molecular Weight | 138.1207 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=CC(O)=C1C=O
InChI
InChIKey=DGXAGETVRDOQFP-UHFFFAOYSA-N
InChI=1S/C7H6O3/c8-4-5-6(9)2-1-3-7(5)10/h1-4,9-10H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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10285801
Created by
admin on Sat Dec 16 15:21:21 GMT 2023 , Edited by admin on Sat Dec 16 15:21:21 GMT 2023
|
PRIMARY | |||
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DTXSID40437750
Created by
admin on Sat Dec 16 15:21:21 GMT 2023 , Edited by admin on Sat Dec 16 15:21:21 GMT 2023
|
PRIMARY | |||
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50206
Created by
admin on Sat Dec 16 15:21:21 GMT 2023 , Edited by admin on Sat Dec 16 15:21:21 GMT 2023
|
PRIMARY | |||
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K89FJ2AWV2
Created by
admin on Sat Dec 16 15:21:21 GMT 2023 , Edited by admin on Sat Dec 16 15:21:21 GMT 2023
|
PRIMARY | |||
|
387-46-2
Created by
admin on Sat Dec 16 15:21:21 GMT 2023 , Edited by admin on Sat Dec 16 15:21:21 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
