Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H19NO3 |
| Molecular Weight | 225.2842 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C[C@H](C)N)C(OC)=C(OC)C=C1
InChI
InChIKey=OASZJWLOOFXASO-QMMMGPOBSA-N
InChI=1S/C12H19NO3/c1-8(13)7-9-10(14-2)5-6-11(15-3)12(9)16-4/h5-6,8H,7,13H2,1-4H3/t8-/m0/s1
| Molecular Formula | C12H19NO3 |
| Molecular Weight | 225.2842 |
| 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 16:45:43 GMT 2025
by
admin
on
Wed Apr 02 16:45:43 GMT 2025
|
| Record UNII |
VMP6A5ARF7
|
| 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 | ||
|---|---|---|---|---|---|
|
VMP6A5ARF7
Created by
admin on Wed Apr 02 16:45:43 GMT 2025 , Edited by admin on Wed Apr 02 16:45:43 GMT 2025
|
PRIMARY | |||
|
121490976
Created by
admin on Wed Apr 02 16:45:43 GMT 2025 , Edited by admin on Wed Apr 02 16:45:43 GMT 2025
|
PRIMARY | |||
|
1336788-48-7
Created by
admin on Wed Apr 02 16:45:43 GMT 2025 , Edited by admin on Wed Apr 02 16:45:43 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ENANTIOMER -> ENANTIOMER |
|
||
|
|
RACEMATE -> ENANTIOMER |
|
