Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H11NO3 |
| Molecular Weight | 193.1992 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@H](C(O)=O)C1=CC=CC=C1
InChI
InChIKey=VKDFZMMOLPIWQQ-VIFPVBQESA-N
InChI=1S/C10H11NO3/c1-7(12)11-9(10(13)14)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,11,12)(H,13,14)/t9-/m0/s1
| Molecular Formula | C10H11NO3 |
| Molecular Weight | 193.1992 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:22:12 GMT 2025
by
admin
on
Wed Apr 02 19:22:12 GMT 2025
|
| Record UNII |
7NLB7T36ED
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
7NLB7T36ED
Created by
admin on Wed Apr 02 19:22:12 GMT 2025 , Edited by admin on Wed Apr 02 19:22:12 GMT 2025
|
PRIMARY | |||
|
726854
Created by
admin on Wed Apr 02 19:22:12 GMT 2025 , Edited by admin on Wed Apr 02 19:22:12 GMT 2025
|
PRIMARY | |||
|
42429-20-9
Created by
admin on Wed Apr 02 19:22:12 GMT 2025 , Edited by admin on Wed Apr 02 19:22:12 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
RACEMATE -> ENANTIOMER |
|
||
|
ENANTIOMER -> ENANTIOMER |
|
