Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9NO3 |
| Molecular Weight | 167.162 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N(O)C1=CC=C(O)C=C1
InChI
InChIKey=CCYHKRWGLAJQTB-UHFFFAOYSA-N
InChI=1S/C8H9NO3/c1-6(10)9(12)7-2-4-8(11)5-3-7/h2-5,11-12H,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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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 |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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63975-21-3
Created by
admin on Mon Mar 31 18:45:51 GMT 2025 , Edited by admin on Mon Mar 31 18:45:51 GMT 2025
|
PRIMARY | |||
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4EN6E8HS8E
Created by
admin on Mon Mar 31 18:45:51 GMT 2025 , Edited by admin on Mon Mar 31 18:45:51 GMT 2025
|
PRIMARY | |||
|
DTXSID00213810
Created by
admin on Mon Mar 31 18:45:51 GMT 2025 , Edited by admin on Mon Mar 31 18:45:51 GMT 2025
|
PRIMARY | |||
|
45750
Created by
admin on Mon Mar 31 18:45:51 GMT 2025 , Edited by admin on Mon Mar 31 18:45:51 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
