Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H24O2 |
| Molecular Weight | 368.4676 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCOC1=CC=C(C(=O)C2=CC=CC3=C2C=CC=C3)C4=C1C=CC=C4
InChI
InChIKey=RSUMDJRTAFBISX-UHFFFAOYSA-N
InChI=1S/C26H24O2/c1-2-3-8-18-28-25-17-16-24(21-13-6-7-14-22(21)25)26(27)23-15-9-11-19-10-4-5-12-20(19)23/h4-7,9-17H,2-3,8,18H2,1H3
Approval Year
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| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
Designer-drugs-CB-13
Created by
admin on Sat Dec 16 10:13:20 UTC 2023 , Edited by admin on Sat Dec 16 10:13:20 UTC 2023
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| Code System | Code | Type | Description | ||
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9799417
Created by
admin on Sat Dec 16 10:13:20 UTC 2023 , Edited by admin on Sat Dec 16 10:13:20 UTC 2023
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432047-72-8
Created by
admin on Sat Dec 16 10:13:20 UTC 2023 , Edited by admin on Sat Dec 16 10:13:20 UTC 2023
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CB-13
Created by
admin on Sat Dec 16 10:13:20 UTC 2023 , Edited by admin on Sat Dec 16 10:13:20 UTC 2023
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9XRJ6055XT
Created by
admin on Sat Dec 16 10:13:20 UTC 2023 , Edited by admin on Sat Dec 16 10:13:20 UTC 2023
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DTXSID60430920
Created by
admin on Sat Dec 16 10:13:20 UTC 2023 , Edited by admin on Sat Dec 16 10:13:20 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
