Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H10O4 |
| Molecular Weight | 254.2375 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(O)=C2C(=O)C3=CC=CC=C3C(=O)C2=C1O
InChI
InChIKey=JXHLSZPLSSDYCF-UHFFFAOYSA-N
InChI=1S/C15H10O4/c1-7-6-10(16)11-12(13(7)17)15(19)9-5-3-2-4-8(9)14(11)18/h2-6,16-17H,1H3
Approval Year
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28677
Created by
admin on Sat Dec 16 08:01:10 GMT 2023 , Edited by admin on Sat Dec 16 08:01:10 GMT 2023
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V02O0Q7MPT
Created by
admin on Sat Dec 16 08:01:10 GMT 2023 , Edited by admin on Sat Dec 16 08:01:10 GMT 2023
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2589-39-1
Created by
admin on Sat Dec 16 08:01:10 GMT 2023 , Edited by admin on Sat Dec 16 08:01:10 GMT 2023
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DTXSID30180541
Created by
admin on Sat Dec 16 08:01:10 GMT 2023 , Edited by admin on Sat Dec 16 08:01:10 GMT 2023
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208739
Created by
admin on Sat Dec 16 08:01:10 GMT 2023 , Edited by admin on Sat Dec 16 08:01:10 GMT 2023
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99300
Created by
admin on Sat Dec 16 08:01:10 GMT 2023 , Edited by admin on Sat Dec 16 08:01:10 GMT 2023
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SUBSTANCE RECORD
