Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H14O3 |
| Molecular Weight | 158.195 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C(=O)C(C)(C)C(O)=O
InChI
InChIKey=NHHCQTLHIWRBTN-UHFFFAOYSA-N
InChI=1S/C8H14O3/c1-5(2)6(9)8(3,4)7(10)11/h5H,1-4H3,(H,10,11)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
36332-30-6
Created by
admin on Wed Apr 02 19:16:32 GMT 2025 , Edited by admin on Wed Apr 02 19:16:32 GMT 2025
|
PRIMARY | |||
|
4328XS44ZD
Created by
admin on Wed Apr 02 19:16:32 GMT 2025 , Edited by admin on Wed Apr 02 19:16:32 GMT 2025
|
PRIMARY | |||
|
13539870
Created by
admin on Wed Apr 02 19:16:32 GMT 2025 , Edited by admin on Wed Apr 02 19:16:32 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
