Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H10O6 |
| Molecular Weight | 286.2363 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC(O)=C(O)C(O)=C3
InChI
InChIKey=YFVNYAXYZNDLIY-UHFFFAOYSA-N
InChI=1S/C15H10O6/c16-8-1-2-9-13(5-8)21-6-10(14(9)19)7-3-11(17)15(20)12(18)4-7/h1-6,16-18,20H
Approval Year
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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m2223
Created by
admin on Mon Mar 31 22:23:57 GMT 2025 , Edited by admin on Mon Mar 31 22:23:57 GMT 2025
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PRIMARY | Merck Index | ||
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NR2UM1NX6N
Created by
admin on Mon Mar 31 22:23:57 GMT 2025 , Edited by admin on Mon Mar 31 22:23:57 GMT 2025
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9965663
Created by
admin on Mon Mar 31 22:23:57 GMT 2025 , Edited by admin on Mon Mar 31 22:23:57 GMT 2025
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5908-63-4
Created by
admin on Mon Mar 31 22:23:57 GMT 2025 , Edited by admin on Mon Mar 31 22:23:57 GMT 2025
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PRIMARY | |||
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DTXSID901318382
Created by
admin on Mon Mar 31 22:23:57 GMT 2025 , Edited by admin on Mon Mar 31 22:23:57 GMT 2025
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PRIMARY |
SUBSTANCE RECORD