Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H14O |
| Molecular Weight | 294.346 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C2C(=C1)C3=C(C=CC=C3)C4=C2C=C5C=CC=CC5=C4
InChI
InChIKey=KAQLRXMJTBTBCX-UHFFFAOYSA-N
InChI=1S/C22H14O/c23-16-9-10-19-21-12-15-6-2-1-5-14(15)11-20(21)17-7-3-4-8-18(17)22(19)13-16/h1-13,23H
Approval Year
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Preferred Name | English |
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88488-97-5
Created by
admin on Wed Apr 02 17:27:09 GMT 2025 , Edited by admin on Wed Apr 02 17:27:09 GMT 2025
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DTXSID80237074
Created by
admin on Wed Apr 02 17:27:09 GMT 2025 , Edited by admin on Wed Apr 02 17:27:09 GMT 2025
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150756
Created by
admin on Wed Apr 02 17:27:09 GMT 2025 , Edited by admin on Wed Apr 02 17:27:09 GMT 2025
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Y42UP63ZZU
Created by
admin on Wed Apr 02 17:27:09 GMT 2025 , Edited by admin on Wed Apr 02 17:27:09 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of Benzo[b]triphenylen-3-ol](/img/458b3e1e-95ad-4804-92c4-01da656cba16.svg "Structure of Benzo[b]triphenylen-3-ol")