Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H10O6 |
| Molecular Weight | 274.2256 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(O)=C2C(=O)C3=C(O)C(O)=CC=C3OC2=C1
InChI
InChIKey=BDBVOZGRVBXANN-UHFFFAOYSA-N
InChI=1S/C14H10O6/c1-19-6-4-8(16)11-10(5-6)20-9-3-2-7(15)13(17)12(9)14(11)18/h2-5,15-17H,1H3
Approval Year
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20882-75-1
Created by
admin on Fri Dec 15 19:44:35 GMT 2023 , Edited by admin on Fri Dec 15 19:44:35 GMT 2023
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5281661
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admin on Fri Dec 15 19:44:35 GMT 2023 , Edited by admin on Fri Dec 15 19:44:35 GMT 2023
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DTXSID60174998
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admin on Fri Dec 15 19:44:35 GMT 2023 , Edited by admin on Fri Dec 15 19:44:35 GMT 2023
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9371
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289490
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admin on Fri Dec 15 19:44:35 GMT 2023 , Edited by admin on Fri Dec 15 19:44:35 GMT 2023
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890WXQ4KC0
Created by
admin on Fri Dec 15 19:44:35 GMT 2023 , Edited by admin on Fri Dec 15 19:44:35 GMT 2023
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SUBSTANCE RECORD
