Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H12O6 |
| Molecular Weight | 276.2415 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC1=CC2=C(C=C1OC(C)=O)C(C)=CC(=O)O2
InChI
InChIKey=JMRACYBIVVGICX-UHFFFAOYSA-N
InChI=1S/C14H12O6/c1-7-4-14(17)20-11-6-13(19-9(3)16)12(5-10(7)11)18-8(2)15/h4-6H,1-3H3
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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148769
Created by
admin on Tue Apr 01 19:37:39 GMT 2025 , Edited by admin on Tue Apr 01 19:37:39 GMT 2025
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55939-28-1
Created by
admin on Tue Apr 01 19:37:39 GMT 2025 , Edited by admin on Tue Apr 01 19:37:39 GMT 2025
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688798
Created by
admin on Tue Apr 01 19:37:39 GMT 2025 , Edited by admin on Tue Apr 01 19:37:39 GMT 2025
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DTXSID90204535
Created by
admin on Tue Apr 01 19:37:39 GMT 2025 , Edited by admin on Tue Apr 01 19:37:39 GMT 2025
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ZS09RD1A9O
Created by
admin on Tue Apr 01 19:37:39 GMT 2025 , Edited by admin on Tue Apr 01 19:37:39 GMT 2025
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PRIMARY |
SUBSTANCE RECORD