Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14O8 |
| Molecular Weight | 262.2134 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C(C(C(=O)OC)C(=O)OC)C(=O)OC
InChI
InChIKey=YFBFTGJJUOXWIC-UHFFFAOYSA-N
InChI=1S/C10H14O8/c1-15-7(11)5(8(12)16-2)6(9(13)17-3)10(14)18-4/h5-6H,1-4H3
| Molecular Formula | C10H14O8 |
| Molecular Weight | 262.2134 |
| 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 12:27:37 GMT 2023
by
admin
on
Sat Dec 16 12:27:37 GMT 2023
|
| Record UNII |
B8Q5SRV5C9
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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15766
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admin on Sat Dec 16 12:27:37 GMT 2023 , Edited by admin on Sat Dec 16 12:27:37 GMT 2023
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5464-22-2
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79589
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B8Q5SRV5C9
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DTXSID50203069
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admin on Sat Dec 16 12:27:37 GMT 2023 , Edited by admin on Sat Dec 16 12:27:37 GMT 2023
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226-757-9
Created by
admin on Sat Dec 16 12:27:37 GMT 2023 , Edited by admin on Sat Dec 16 12:27:37 GMT 2023
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