Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10O4 |
| Molecular Weight | 146.1412 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C(C(O)=O)C(O)=O
InChI
InChIKey=DQEUFPARIOFOAI-UHFFFAOYSA-N
InChI=1S/C6H10O4/c1-3(2)4(5(7)8)6(9)10/h3-4H,1-2H3,(H,7,8)(H,9,10)
| Molecular Formula | C6H10O4 |
| Molecular Weight | 146.1412 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 20:37:27 GMT 2025
by
admin
on
Tue Apr 01 20:37:27 GMT 2025
|
| Record UNII |
2ECG2M39FN
|
| Record Status |
Validated (UNII)
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| Record Version |
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