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@@H](CC)C(C)=O
InChI
InChIKey=OKANYBNORCUPKZ-ZETCQYMHSA-N
InChI=1S/C8H14O3/c1-4-7(6(3)9)8(10)11-5-2/h7H,4-5H2,1-3H3/t7-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
QA38U73JGE
Created by
admin on Mon Mar 31 22:31:10 GMT 2025 , Edited by admin on Mon Mar 31 22:31:10 GMT 2025
|
PRIMARY | |||
|
6994176
Created by
admin on Mon Mar 31 22:31:10 GMT 2025 , Edited by admin on Mon Mar 31 22:31:10 GMT 2025
|
PRIMARY | |||
|
130606-81-4
Created by
admin on Mon Mar 31 22:31:10 GMT 2025 , Edited by admin on Mon Mar 31 22:31:10 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
