Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7NO2 |
| Molecular Weight | 137.136 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ON(C=O)C1=CC=CC=C1
InChI
InChIKey=FWUDLKMCWUETIP-UHFFFAOYSA-N
InChI=1S/C7H7NO2/c9-6-8(10)7-4-2-1-3-5-7/h1-6,10H
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 |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID30953378
Created by
admin on Mon Mar 31 22:41:11 GMT 2025 , Edited by admin on Mon Mar 31 22:41:11 GMT 2025
|
PRIMARY | |||
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31335-69-0
Created by
admin on Mon Mar 31 22:41:11 GMT 2025 , Edited by admin on Mon Mar 31 22:41:11 GMT 2025
|
PRIMARY | |||
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68R7KE67RE
Created by
admin on Mon Mar 31 22:41:11 GMT 2025 , Edited by admin on Mon Mar 31 22:41:11 GMT 2025
|
PRIMARY | |||
|
13310380
Created by
admin on Mon Mar 31 22:41:11 GMT 2025 , Edited by admin on Mon Mar 31 22:41:11 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD