Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7NO2 |
| Molecular Weight | 137.136 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O\N=C/C1=C(O)C=CC=C1
InChI
InChIKey=ORIHZIZPTZTNCU-YVMONPNESA-N
InChI=1S/C7H7NO2/c9-7-4-2-1-3-6(7)5-8-10/h1-5,9-10H/b8-5-
| Molecular Formula | C7H7NO2 |
| Molecular Weight | 137.136 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 10:52:35 GMT 2025
by
admin
on
Wed Apr 02 10:52:35 GMT 2025
|
| Record UNII |
R3PUB5QQU3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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135465081
Created by
admin on Wed Apr 02 10:52:35 GMT 2025 , Edited by admin on Wed Apr 02 10:52:35 GMT 2025
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PRIMARY | |||
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R3PUB5QQU3
Created by
admin on Wed Apr 02 10:52:35 GMT 2025 , Edited by admin on Wed Apr 02 10:52:35 GMT 2025
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PRIMARY | |||
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22032-06-0
Created by
admin on Wed Apr 02 10:52:35 GMT 2025 , Edited by admin on Wed Apr 02 10:52:35 GMT 2025
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PRIMARY |