Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11NO3 |
| Molecular Weight | 193.1992 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC(C)=C1NC(=O)C(O)=O
InChI
InChIKey=JFTAPSBIODPQJN-UHFFFAOYSA-N
InChI=1S/C10H11NO3/c1-6-4-3-5-7(2)8(6)11-9(12)10(13)14/h3-5H,1-2H3,(H,11,12)(H,13,14)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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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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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2903-48-2
Created by
admin on Mon Mar 31 22:49:47 GMT 2025 , Edited by admin on Mon Mar 31 22:49:47 GMT 2025
|
PRIMARY | |||
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J7KKT84Z1Z
Created by
admin on Mon Mar 31 22:49:47 GMT 2025 , Edited by admin on Mon Mar 31 22:49:47 GMT 2025
|
PRIMARY | |||
|
14987869
Created by
admin on Mon Mar 31 22:49:47 GMT 2025 , Edited by admin on Mon Mar 31 22:49:47 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
