Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H12O3 |
| Molecular Weight | 132.1577 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CC(=O)COO
InChI
InChIKey=WIJQJQZZCNTOCF-UHFFFAOYSA-N
InChI=1S/C6H12O3/c1-5(2)3-6(7)4-9-8/h5,8H,3-4H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
101063
Created by
admin on Tue Apr 01 19:11:01 GMT 2025 , Edited by admin on Tue Apr 01 19:11:01 GMT 2025
|
PRIMARY | |||
|
X8TP9CN0XS
Created by
admin on Tue Apr 01 19:11:01 GMT 2025 , Edited by admin on Tue Apr 01 19:11:01 GMT 2025
|
PRIMARY | |||
|
261-778-7
Created by
admin on Tue Apr 01 19:11:01 GMT 2025 , Edited by admin on Tue Apr 01 19:11:01 GMT 2025
|
PRIMARY | |||
|
DTXSID10208176
Created by
admin on Tue Apr 01 19:11:01 GMT 2025 , Edited by admin on Tue Apr 01 19:11:01 GMT 2025
|
PRIMARY | |||
|
59472-06-9
Created by
admin on Tue Apr 01 19:11:01 GMT 2025 , Edited by admin on Tue Apr 01 19:11:01 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
