Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.1998 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC=C1)C#CCON
InChI
InChIKey=OCUHJHLSLWAHFB-UHFFFAOYSA-N
InChI=1S/C10H11NO2/c1-12-10-6-2-4-9(8-10)5-3-7-13-11/h2,4,6,8H,7,11H2,1H3
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.1998 |
| 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 06:40:54 GMT 2025
by
admin
on
Wed Apr 02 06:40:54 GMT 2025
|
| Record UNII |
TBJ9QWE8DH
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
TBJ9QWE8DH
Created by
admin on Wed Apr 02 06:40:54 GMT 2025 , Edited by admin on Wed Apr 02 06:40:54 GMT 2025
|
PRIMARY | |||
|
10607394
Created by
admin on Wed Apr 02 06:40:54 GMT 2025 , Edited by admin on Wed Apr 02 06:40:54 GMT 2025
|
PRIMARY |