Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10O5 |
| Molecular Weight | 222.1941 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C(OC)=C2OC(=O)C=CC2=C1
InChI
InChIKey=HOEVRHHMDJKUMZ-UHFFFAOYSA-N
InChI=1S/C11H10O5/c1-14-7-5-6-3-4-8(12)16-10(6)11(15-2)9(7)13/h3-5,13H,1-2H3
| Molecular Formula | C11H10O5 |
| Molecular Weight | 222.1941 |
| 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
Fri Dec 15 19:49:49 GMT 2023
by
admin
on
Fri Dec 15 19:49:49 GMT 2023
|
| Record UNII |
304915F056
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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304915F056
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ISOFRAXIDIN
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486-21-5
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324637
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DTXSID70197557
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5318565
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admin on Fri Dec 15 19:49:49 GMT 2023 , Edited by admin on Fri Dec 15 19:49:49 GMT 2023
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