Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H11NO4 |
| Molecular Weight | 173.1665 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)N1CCC[C@@H]1C(O)=O
InChI
InChIKey=PNXXTNFAEIJNDV-RXMQYKEDSA-N
InChI=1S/C7H11NO4/c1-12-7(11)8-4-2-3-5(8)6(9)10/h5H,2-4H2,1H3,(H,9,10)/t5-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
96998M4Z0U
Created by
admin on Sat Dec 16 01:30:55 GMT 2023 , Edited by admin on Sat Dec 16 01:30:55 GMT 2023
|
PRIMARY | |||
|
1344908-81-1
Created by
admin on Sat Dec 16 01:30:55 GMT 2023 , Edited by admin on Sat Dec 16 01:30:55 GMT 2023
|
PRIMARY | |||
|
28377787
Created by
admin on Sat Dec 16 01:30:55 GMT 2023 , Edited by admin on Sat Dec 16 01:30:55 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
