Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.1897 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC\N=C\C1=CC=CC=C1
InChI
InChIKey=ALUFITGOFDIAAA-CSKARUKUSA-N
InChI=1S/C9H11NO/c11-7-6-10-8-9-4-2-1-3-5-9/h1-5,8,11H,6-7H2/b10-8+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
770-37-6
Created by
admin on Wed Apr 02 20:24:50 GMT 2025 , Edited by admin on Wed Apr 02 20:24:50 GMT 2025
|
PRIMARY | |||
|
DTXSID101300652
Created by
admin on Wed Apr 02 20:24:50 GMT 2025 , Edited by admin on Wed Apr 02 20:24:50 GMT 2025
|
PRIMARY | |||
|
XC5TAU22XC
Created by
admin on Wed Apr 02 20:24:50 GMT 2025 , Edited by admin on Wed Apr 02 20:24:50 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
