Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H10O5 |
| Molecular Weight | 270.2369 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C2C(=O)C(=COC2=C1)C3=CC(O)=C(O)C=C3
InChI
InChIKey=DDKGKOOLFLYZDL-UHFFFAOYSA-N
InChI=1S/C15H10O5/c16-9-2-3-10-14(6-9)20-7-11(15(10)19)8-1-4-12(17)13(18)5-8/h1-7,16-18H
Approval Year
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Code | English |
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50399
Created by
admin on Sat Dec 16 08:51:30 GMT 2023 , Edited by admin on Sat Dec 16 08:51:30 GMT 2023
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T08Y239E7Y
Created by
admin on Sat Dec 16 08:51:30 GMT 2023 , Edited by admin on Sat Dec 16 08:51:30 GMT 2023
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485-63-2
Created by
admin on Sat Dec 16 08:51:30 GMT 2023 , Edited by admin on Sat Dec 16 08:51:30 GMT 2023
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5284648
Created by
admin on Sat Dec 16 08:51:30 GMT 2023 , Edited by admin on Sat Dec 16 08:51:30 GMT 2023
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DTXSID3022451
Created by
admin on Sat Dec 16 08:51:30 GMT 2023 , Edited by admin on Sat Dec 16 08:51:30 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
