Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H9NO3 |
| Molecular Weight | 155.1513 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N1CC=C[C@H]1C(O)=O
InChI
InChIKey=VBHKUSGNBBQVID-LURJTMIESA-N
InChI=1S/C7H9NO3/c1-5(9)8-4-2-3-6(8)7(10)11/h2-3,6H,4H2,1H3,(H,10,11)/t6-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
65518-05-0
Created by
admin on Sat Dec 16 14:44:18 GMT 2023 , Edited by admin on Sat Dec 16 14:44:18 GMT 2023
|
PRIMARY | |||
|
92860439
Created by
admin on Sat Dec 16 14:44:18 GMT 2023 , Edited by admin on Sat Dec 16 14:44:18 GMT 2023
|
PRIMARY | |||
|
U2NBE9I5EI
Created by
admin on Sat Dec 16 14:44:18 GMT 2023 , Edited by admin on Sat Dec 16 14:44:18 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
