Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H10O5 |
| Molecular Weight | 258.2262 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C(=O)C3=CC(O)=CC=C3O2)C(O)=C1
InChI
InChIKey=XOXYHGOIRWABTC-UHFFFAOYSA-N
InChI=1S/C14H10O5/c1-18-8-5-10(16)13-12(6-8)19-11-3-2-7(15)4-9(11)14(13)17/h2-6,15-16H,1H3
Approval Year
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| Code System | Code | Type | Description | ||
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5324
Created by
admin on Fri Dec 15 15:12:45 GMT 2023 , Edited by admin on Fri Dec 15 15:12:45 GMT 2023
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m5704
Created by
admin on Fri Dec 15 15:12:45 GMT 2023 , Edited by admin on Fri Dec 15 15:12:45 GMT 2023
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PRIMARY | Merck Index | ||
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K57MOP2HM0
Created by
admin on Fri Dec 15 15:12:45 GMT 2023 , Edited by admin on Fri Dec 15 15:12:45 GMT 2023
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207-114-1
Created by
admin on Fri Dec 15 15:12:45 GMT 2023 , Edited by admin on Fri Dec 15 15:12:45 GMT 2023
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437-50-3
Created by
admin on Fri Dec 15 15:12:45 GMT 2023 , Edited by admin on Fri Dec 15 15:12:45 GMT 2023
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DTXSID20195907
Created by
admin on Fri Dec 15 15:12:45 GMT 2023 , Edited by admin on Fri Dec 15 15:12:45 GMT 2023
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5281636
Created by
admin on Fri Dec 15 15:12:45 GMT 2023 , Edited by admin on Fri Dec 15 15:12:45 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
