Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H12O |
| Molecular Weight | 292.3301 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C2C3=C(C=CC=C3)C4=C2C5=C6C(C=CC=C16)=CC=C5C=C4
InChI
InChIKey=ZDFADKWBHKVUIB-UHFFFAOYSA-N
InChI=1S/C22H12O/c23-22-17-7-3-4-12-8-9-13-10-11-16-14-5-1-2-6-15(14)21(22)20(16)19(13)18(12)17/h1-11,23H
| Molecular Formula | C22H12O |
| Molecular Weight | 292.3301 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:00:44 GMT 2025
by
admin
on
Mon Mar 31 22:00:44 GMT 2025
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| Record UNII |
4D4H4E1NAI
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID1038323
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150519
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99520-67-9
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admin on Mon Mar 31 22:00:44 GMT 2025 , Edited by admin on Mon Mar 31 22:00:44 GMT 2025
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4D4H4E1NAI
Created by
admin on Mon Mar 31 22:00:44 GMT 2025 , Edited by admin on Mon Mar 31 22:00:44 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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