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
O1C=CC=CC2=C1C3=C(C=CC=C3)C4=CC5=CC=CC=C5C=C24
InChI
InChIKey=OBAGZPZMMATEPT-UHFFFAOYSA-N
InChI=1S/C22H14O/c1-2-8-16-14-21-19-11-5-6-12-23-22(19)18-10-4-3-9-17(18)20(21)13-15(16)7-1/h1-14H
Approval Year
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DTXSID00927566
Created by
admin on Mon Mar 31 23:23:32 GMT 2025 , Edited by admin on Mon Mar 31 23:23:32 GMT 2025
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132172-56-6
Created by
admin on Mon Mar 31 23:23:32 GMT 2025 , Edited by admin on Mon Mar 31 23:23:32 GMT 2025
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J9MA7QMC2L
Created by
admin on Mon Mar 31 23:23:32 GMT 2025 , Edited by admin on Mon Mar 31 23:23:32 GMT 2025
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154419
Created by
admin on Mon Mar 31 23:23:32 GMT 2025 , Edited by admin on Mon Mar 31 23:23:32 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of Benz[3,4]anthra[2,1-b]oxepin](/img/a14da659-1a5b-44d8-a5a5-126b261f7892.svg "Structure of Benz[3,4]anthra[2,1-b]oxepin")