Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H11NO2 |
| Molecular Weight | 225.2426 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC1=CC(OC2=CC=C(C=C2)C#N)=CC=C1
InChI
InChIKey=VTMHBWLXFTWTRR-UHFFFAOYSA-N
InChI=1S/C14H11NO2/c15-9-11-4-6-13(7-5-11)17-14-3-1-2-12(8-14)10-16/h1-8,16H,10H2
| Molecular Formula | C14H11NO2 |
| Molecular Weight | 225.2426 |
| 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
Wed Apr 02 10:15:59 GMT 2025
by
admin
on
Wed Apr 02 10:15:59 GMT 2025
|
| Record UNII |
9KRH5G3UM5
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
9KRH5G3UM5
Created by
admin on Wed Apr 02 10:15:59 GMT 2025 , Edited by admin on Wed Apr 02 10:15:59 GMT 2025
|
PRIMARY | |||
|
59599488
Created by
admin on Wed Apr 02 10:15:59 GMT 2025 , Edited by admin on Wed Apr 02 10:15:59 GMT 2025
|
PRIMARY | |||
|
888967-63-3
Created by
admin on Wed Apr 02 10:15:59 GMT 2025 , Edited by admin on Wed Apr 02 10:15:59 GMT 2025
|
PRIMARY |