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
CC1=CC=C(C(O)=O)C(O)=C1O
InChI
InChIKey=UWYHEGBHZPUZEE-UHFFFAOYSA-N
InChI=1S/C8H8O4/c1-4-2-3-5(8(11)12)7(10)6(4)9/h2-3,9-10H,1H3,(H,11,12)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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19827
Created by
admin on Mon Mar 31 19:47:11 GMT 2025 , Edited by admin on Mon Mar 31 19:47:11 GMT 2025
|
PRIMARY | |||
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6R23QDE5VJ
Created by
admin on Mon Mar 31 19:47:11 GMT 2025 , Edited by admin on Mon Mar 31 19:47:11 GMT 2025
|
PRIMARY | |||
|
DTXSID80192533
Created by
admin on Mon Mar 31 19:47:11 GMT 2025 , Edited by admin on Mon Mar 31 19:47:11 GMT 2025
|
PRIMARY | |||
|
3929-89-3
Created by
admin on Mon Mar 31 19:47:11 GMT 2025 , Edited by admin on Mon Mar 31 19:47:11 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
