Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H14O8 |
| Molecular Weight | 310.2562 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC(C(=O)OC)=C(C=C1C(=O)OC)C(=O)OC
InChI
InChIKey=QVEIFJBUBJUUMB-UHFFFAOYSA-N
InChI=1S/C14H14O8/c1-19-11(15)7-5-9(13(17)21-3)10(14(18)22-4)6-8(7)12(16)20-2/h5-6H,1-4H3
| Molecular Formula | C14H14O8 |
| Molecular Weight | 310.2562 |
| 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 18:08:36 GMT 2023
by
admin
on
Sat Dec 16 18:08:36 GMT 2023
|
| Record UNII |
AG5F4XJK7L
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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211-226-6
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635-10-9
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DTXSID50212898
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admin on Sat Dec 16 18:08:36 GMT 2023 , Edited by admin on Sat Dec 16 18:08:36 GMT 2023
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4188
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admin on Sat Dec 16 18:08:36 GMT 2023 , Edited by admin on Sat Dec 16 18:08:36 GMT 2023
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AG5F4XJK7L
Created by
admin on Sat Dec 16 18:08:36 GMT 2023 , Edited by admin on Sat Dec 16 18:08:36 GMT 2023
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69455
Created by
admin on Sat Dec 16 18:08:36 GMT 2023 , Edited by admin on Sat Dec 16 18:08:36 GMT 2023
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