Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H7NO2 |
| Molecular Weight | 161.1574 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C2C=CC(=O)OC2=CC=C1
InChI
InChIKey=MUTWEAVAMRJILI-UHFFFAOYSA-N
InChI=1S/C9H7NO2/c10-7-2-1-3-8-6(7)4-5-9(11)12-8/h1-5H,10H2
| Molecular Formula | C9H7NO2 |
| Molecular Weight | 161.1574 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:47:12 GMT 2025
by
admin
on
Mon Mar 31 19:47:12 GMT 2025
|
| Record UNII |
9ZF9SOR3SY
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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336874-94-3
Created by
admin on Mon Mar 31 19:47:12 GMT 2025 , Edited by admin on Mon Mar 31 19:47:12 GMT 2025
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54092405
Created by
admin on Mon Mar 31 19:47:12 GMT 2025 , Edited by admin on Mon Mar 31 19:47:12 GMT 2025
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9ZF9SOR3SY
Created by
admin on Mon Mar 31 19:47:12 GMT 2025 , Edited by admin on Mon Mar 31 19:47:12 GMT 2025
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PRIMARY |