Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 167.1972 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[3H][C@H]([C@H](N)C(O)=O)C1=CC=CC=C1
InChI
InChIKey=COLNVLDHVKWLRT-VKTDUNBESA-N
InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m0/s1/i6T/t6-,8-
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
5WJS4S6YS4
Created by
admin on Sat Dec 16 18:59:56 GMT 2023 , Edited by admin on Sat Dec 16 18:59:56 GMT 2023
|
PRIMARY | |||
|
25241066
Created by
admin on Sat Dec 16 18:59:56 GMT 2023 , Edited by admin on Sat Dec 16 18:59:56 GMT 2023
|
PRIMARY | |||
|
340819-80-9
Created by
admin on Sat Dec 16 18:59:56 GMT 2023 , Edited by admin on Sat Dec 16 18:59:56 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
