Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H10O3 |
| Molecular Weight | 118.1311 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)COC
InChI
InChIKey=JLEKJZUYWFJPMB-UHFFFAOYSA-N
InChI=1S/C5H10O3/c1-3-8-5(6)4-7-2/h3-4H2,1-2H3
| Molecular Formula | C5H10O3 |
| Molecular Weight | 118.1311 |
| 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
Sat Dec 16 12:42:35 GMT 2023
by
admin
on
Sat Dec 16 12:42:35 GMT 2023
|
| Record UNII |
DG69CT8YO7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID50192580
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245101
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3938-96-3
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77544
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DG69CT8YO7
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223-521-7
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admin on Sat Dec 16 12:42:35 GMT 2023 , Edited by admin on Sat Dec 16 12:42:35 GMT 2023
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