Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13NO3 |
| Molecular Weight | 195.2151 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@@H](CN)C1=CC=C2OCOC2=C1
InChI
InChIKey=KUTKTMOZFCYDLZ-JTQLQIEISA-N
InChI=1S/C10H13NO3/c1-12-10(5-11)7-2-3-8-9(4-7)14-6-13-8/h2-4,10H,5-6,11H2,1H3/t10-/m0/s1
| Molecular Formula | C10H13NO3 |
| Molecular Weight | 195.2151 |
| 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 10:08:11 GMT 2025
by
admin
on
Wed Apr 02 10:08:11 GMT 2025
|
| Record UNII |
246EJ8S9VD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
93341356
Created by
admin on Wed Apr 02 10:08:11 GMT 2025 , Edited by admin on Wed Apr 02 10:08:11 GMT 2025
|
PRIMARY | |||
|
246EJ8S9VD
Created by
admin on Wed Apr 02 10:08:11 GMT 2025 , Edited by admin on Wed Apr 02 10:08:11 GMT 2025
|
PRIMARY | |||
|
2349893-68-9
Created by
admin on Wed Apr 02 10:08:11 GMT 2025 , Edited by admin on Wed Apr 02 10:08:11 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
RACEMATE -> ENANTIOMER |
|
||
|
|
ENANTIOMER -> ENANTIOMER |
|
