Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10O6 |
| Molecular Weight | 178.14 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)COCCOCC(O)=O
InChI
InChIKey=CQWXKASOCUAEOW-UHFFFAOYSA-N
InChI=1S/C6H10O6/c7-5(8)3-11-1-2-12-4-6(9)10/h1-4H2,(H,7,8)(H,9,10)
| Molecular Formula | C6H10O6 |
| Molecular Weight | 178.14 |
| 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
Mon Mar 31 19:54:31 GMT 2025
by
admin
on
Mon Mar 31 19:54:31 GMT 2025
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| Record UNII |
2ZVS8WS40O
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| Record Status |
Validated (UNII)
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| Record Version |
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90039
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245-516-9
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23243-68-7
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8854
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DTXSID50177817
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2ZVS8WS40O
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admin on Mon Mar 31 19:54:31 GMT 2025 , Edited by admin on Mon Mar 31 19:54:31 GMT 2025
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