Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 169.2054 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[3H]C1=CC=CC([3H])=C1C[C@H](N)C(O)=O
InChI
InChIKey=COLNVLDHVKWLRT-QTABDXEKSA-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/i4T,5T
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
89186-44-7
Created by
admin on Tue Apr 01 20:31:46 GMT 2025 , Edited by admin on Tue Apr 01 20:31:46 GMT 2025
|
PRIMARY | |||
|
U4NZ734907
Created by
admin on Tue Apr 01 20:31:46 GMT 2025 , Edited by admin on Tue Apr 01 20:31:46 GMT 2025
|
PRIMARY | |||
|
13000999
Created by
admin on Tue Apr 01 20:31:46 GMT 2025 , Edited by admin on Tue Apr 01 20:31:46 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
