Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H14O3 |
| Molecular Weight | 134.1736 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OOCCO
InChI
InChIKey=FJAUCWNKOXKMHB-UHFFFAOYSA-N
InChI=1S/C6H14O3/c1-6(2,3)9-8-5-4-7/h7H,4-5H2,1-3H3
| Molecular Formula | C6H14O3 |
| Molecular Weight | 134.1736 |
| 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 19:03:59 GMT 2025
by
admin
on
Tue Apr 01 19:03:59 GMT 2025
|
| Record UNII |
AXB3MH5JHT
|
| Record Status |
Validated (UNII)
|
| Record Version |
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239-498-1
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