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
CCOC(OCC)C=O
InChI
InChIKey=IFYTUUDFOJDWBQ-UHFFFAOYSA-N
InChI=1S/C6H12O3/c1-3-8-6(5-7)9-4-2/h5-6H,3-4H2,1-2H3
| Molecular Formula | C6H12O3 |
| Molecular Weight | 132.1577 |
| 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 18:46:01 GMT 2023
by
admin
on
Sat Dec 16 18:46:01 GMT 2023
|
| Record UNII |
UDM3MP9QEK
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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1092
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219609
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DTXSID70968108
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UDM3MP9QEK
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5344-23-0
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admin on Sat Dec 16 18:46:01 GMT 2023 , Edited by admin on Sat Dec 16 18:46:01 GMT 2023
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