Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.1733 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N\C(=C/C1=CC=CC=C1)C(O)=O
InChI
InChIKey=YWIQQKOKNPPGDO-VURMDHGXSA-N
InChI=1S/C9H9NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-6H,10H2,(H,11,12)/b8-6-
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.1733 |
| 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 08:36:27 GMT 2025
by
admin
on
Wed Apr 02 08:36:27 GMT 2025
|
| Record UNII |
XZD9PV2PSL
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID601351729
Created by
admin on Wed Apr 02 08:36:27 GMT 2025 , Edited by admin on Wed Apr 02 08:36:27 GMT 2025
|
PRIMARY | |||
|
5702627
Created by
admin on Wed Apr 02 08:36:27 GMT 2025 , Edited by admin on Wed Apr 02 08:36:27 GMT 2025
|
PRIMARY | |||
|
65895-01-4
Created by
admin on Wed Apr 02 08:36:27 GMT 2025 , Edited by admin on Wed Apr 02 08:36:27 GMT 2025
|
PRIMARY | |||
|
XZD9PV2PSL
Created by
admin on Wed Apr 02 08:36:27 GMT 2025 , Edited by admin on Wed Apr 02 08:36:27 GMT 2025
|
PRIMARY | |||
|
DB04584
Created by
admin on Wed Apr 02 08:36:27 GMT 2025 , Edited by admin on Wed Apr 02 08:36:27 GMT 2025
|
PRIMARY | |||
|
7060-39-1
Created by
admin on Wed Apr 02 08:36:27 GMT 2025 , Edited by admin on Wed Apr 02 08:36:27 GMT 2025
|
NON-SPECIFIC STEREOCHEMISTRY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
DIASTEREOISOMER -> DIASTEREOISOMER |
|
