Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9NO3 |
| Molecular Weight | 167.162 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC=C(O)C=C1[N+]([O-])=O
InChI
InChIKey=HFNOQSYXXDKYMM-UHFFFAOYSA-N
InChI=1S/C8H9NO3/c1-2-6-3-4-7(10)5-8(6)9(11)12/h3-5,10H,2H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
K9K6UX2FKB
Created by
admin on Tue Apr 01 23:20:53 GMT 2025 , Edited by admin on Tue Apr 01 23:20:53 GMT 2025
|
PRIMARY | |||
|
67814431
Created by
admin on Tue Apr 01 23:20:53 GMT 2025 , Edited by admin on Tue Apr 01 23:20:53 GMT 2025
|
PRIMARY | |||
|
71607-98-2
Created by
admin on Tue Apr 01 23:20:53 GMT 2025 , Edited by admin on Tue Apr 01 23:20:53 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
