Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H16O8 |
| Molecular Weight | 276.2399 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)CC(CC(=O)OC)(C(=O)OC)C(=O)OC
InChI
InChIKey=RFHYWFVQMMSWHX-UHFFFAOYSA-N
InChI=1S/C11H16O8/c1-16-7(12)5-11(9(14)18-3,10(15)19-4)6-8(13)17-2/h5-6H2,1-4H3
| Molecular Formula | C11H16O8 |
| Molecular Weight | 276.2399 |
| 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
Wed Apr 02 09:20:04 GMT 2025
by
admin
on
Wed Apr 02 09:20:04 GMT 2025
|
| Record UNII |
RT5HZF5GY3
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Systematic Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
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DTXSID30201088
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RT5HZF5GY3
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53046-85-8
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258-321-9
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104389
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admin on Wed Apr 02 09:20:04 GMT 2025 , Edited by admin on Wed Apr 02 09:20:04 GMT 2025
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