Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.1998 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1N[C@H](CC2=CC=CC=C2)CO1
InChI
InChIKey=OJOFMLDBXPDXLQ-SECBINFHSA-N
InChI=1S/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)/t9-/m1/s1
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.1998 |
| 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 17:30:27 GMT 2025
by
admin
on
Wed Apr 02 17:30:27 GMT 2025
|
| Record UNII |
CVS8468YG3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
CVS8468YG3
Created by
admin on Wed Apr 02 17:30:27 GMT 2025 , Edited by admin on Wed Apr 02 17:30:27 GMT 2025
|
PRIMARY | |||
|
2734969
Created by
admin on Wed Apr 02 17:30:27 GMT 2025 , Edited by admin on Wed Apr 02 17:30:27 GMT 2025
|
PRIMARY | |||
|
102029-44-7
Created by
admin on Wed Apr 02 17:30:27 GMT 2025 , Edited by admin on Wed Apr 02 17:30:27 GMT 2025
|
PRIMARY | |||
|
DTXSID60370594
Created by
admin on Wed Apr 02 17:30:27 GMT 2025 , Edited by admin on Wed Apr 02 17:30:27 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
RACEMATE -> ENANTIOMER |
|
||
|
ENANTIOMER -> ENANTIOMER |
|
