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
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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304915F056
Created by
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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PRIMARY | |||
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ISOFRAXIDIN
Created by
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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PRIMARY | |||
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486-21-5
Created by
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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PRIMARY | |||
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324637
Created by
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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PRIMARY | |||
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DTXSID70197557
Created by
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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PRIMARY | |||
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5318565
Created by
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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PRIMARY |
SUBSTANCE RECORD
