Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H14O7 |
| Molecular Weight | 222.1926 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)COCCOCCOCC(O)=O
InChI
InChIKey=HJZZQNLKBWJYPD-UHFFFAOYSA-N
InChI=1S/C8H14O7/c9-7(10)5-14-3-1-13-2-4-15-6-8(11)12/h1-6H2,(H,9,10)(H,11,12)
| Molecular Formula | C8H14O7 |
| Molecular Weight | 222.1926 |
| 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 22:14:53 GMT 2025
by
admin
on
Mon Mar 31 22:14:53 GMT 2025
|
| Record UNII |
63VXM1976A
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID30160823
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13887-98-4
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237-655-9
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63VXM1976A
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83793
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admin on Mon Mar 31 22:14:53 GMT 2025 , Edited by admin on Mon Mar 31 22:14:53 GMT 2025
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