Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H14O3 |
| Molecular Weight | 158.195 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C(=O)[C@@H](C)CC
InChI
InChIKey=HCDYSXWWIWPQEN-LURJTMIESA-N
InChI=1S/C8H14O3/c1-4-6(3)7(9)8(10)11-5-2/h6H,4-5H2,1-3H3/t6-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
IA231649ZG
Created by
admin on Sat Dec 16 15:10:38 GMT 2023 , Edited by admin on Sat Dec 16 15:10:38 GMT 2023
|
PRIMARY | |||
|
226414-39-7
Created by
admin on Sat Dec 16 15:10:38 GMT 2023 , Edited by admin on Sat Dec 16 15:10:38 GMT 2023
|
PRIMARY | |||
|
18391773
Created by
admin on Sat Dec 16 15:10:38 GMT 2023 , Edited by admin on Sat Dec 16 15:10:38 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
