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
CC(=O)NC1=CC=C(C=C1C)C(O)=O
InChI
InChIKey=WCQSEJSRAJSUSS-UHFFFAOYSA-N
InChI=1S/C10H11NO3/c1-6-5-8(10(13)14)3-4-9(6)11-7(2)12/h3-5H,1-2H3,(H,11,12)(H,13,14)
Approval Year
| Name | Type | Language | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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717B5T8C9H
Created by
admin on Fri Dec 15 18:54:09 GMT 2023 , Edited by admin on Fri Dec 15 18:54:09 GMT 2023
|
PRIMARY | |||
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37901-92-1
Created by
admin on Fri Dec 15 18:54:09 GMT 2023 , Edited by admin on Fri Dec 15 18:54:09 GMT 2023
|
PRIMARY | |||
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DTXSID10191332
Created by
admin on Fri Dec 15 18:54:09 GMT 2023 , Edited by admin on Fri Dec 15 18:54:09 GMT 2023
|
PRIMARY | |||
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3015948
Created by
admin on Fri Dec 15 18:54:09 GMT 2023 , Edited by admin on Fri Dec 15 18:54:09 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
