Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H12O8 |
| Molecular Weight | 320.251 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=C(C(O)=O)C(O)=C1)C2=C(C)C=C(OC2=O)C(O)=O
InChI
InChIKey=DTWGKAWUEOJXKI-UHFFFAOYSA-N
InChI=1S/C15H12O8/c1-6-3-10(13(17)18)23-15(21)11(6)8-4-7(22-2)5-9(16)12(8)14(19)20/h3-5,16H,1-2H3,(H,17,18)(H,19,20)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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23928054
Created by
admin on Sat Dec 16 19:06:06 GMT 2023 , Edited by admin on Sat Dec 16 19:06:06 GMT 2023
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PRIMARY | |||
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SM5RXD78FE
Created by
admin on Sat Dec 16 19:06:06 GMT 2023 , Edited by admin on Sat Dec 16 19:06:06 GMT 2023
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PRIMARY | |||
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1081907
Created by
admin on Sat Dec 16 19:06:06 GMT 2023 , Edited by admin on Sat Dec 16 19:06:06 GMT 2023
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PRIMARY | |||
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DTXSID30635940
Created by
admin on Sat Dec 16 19:06:06 GMT 2023 , Edited by admin on Sat Dec 16 19:06:06 GMT 2023
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PRIMARY | |||
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91868-93-8
Created by
admin on Sat Dec 16 19:06:06 GMT 2023 , Edited by admin on Sat Dec 16 19:06:06 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
