Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11NO3 |
| Molecular Weight | 181.1885 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C=CC=C1CCO)[N+]([O-])=O
InChI
InChIKey=LBOLDCCWPUYOFS-UHFFFAOYSA-N
InChI=1S/C9H11NO3/c1-7-8(5-6-11)3-2-4-9(7)10(12)13/h2-4,11H,5-6H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
855382-76-2
Created by
admin on Wed Apr 02 16:43:24 GMT 2025 , Edited by admin on Wed Apr 02 16:43:24 GMT 2025
|
PRIMARY | |||
|
11998857
Created by
admin on Wed Apr 02 16:43:24 GMT 2025 , Edited by admin on Wed Apr 02 16:43:24 GMT 2025
|
PRIMARY | |||
|
6G3Y39W577
Created by
admin on Wed Apr 02 16:43:24 GMT 2025 , Edited by admin on Wed Apr 02 16:43:24 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
