| SpectraBase Spectrum ID |
2Xt1raBBNIQ |
| Name |
Phenyl-(5',6',7',8'-tetrahydro-(6"-deuterio)dibenzo[a,c]cyclooct-1'-yl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19DO |
| InChI |
InChI=1S/C23H20O/c24-23(18-9-2-1-3-10-18)20-15-14-17-8-4-6-12-21(17)22-13-7-5-11-19(22)16-20/h1-13,20H,14-16H2/i20D |
| InChIKey |
MFGQSLYMOJVUPT-YVHRXSIGSA-N |
| Molecular Weight |
313.418 g/mol |
| SMILES |
c12-c3c(CCC(C(=O)c4ccccc4)(Cc1cccc2)[D])cccc3 |
| SPLASH |
splash10-05r3-0900000000-e663ccf5c4e073430761 |
| Source of Spectrum |
H-84-413-4 |
| Synonyms |
Phenyl-(5',6',7',8'-tetrahydro-(6''-deuterio)dibenzo[a,c]cyclooct-1'-yl)methanone |
| Wiley ID |
847375 |
![Phenyl-(5',6',7',8'-tetrahydro-(6"-deuterio)dibenzo[a,c]cyclooct-1'-yl)methanone](/api/spectrum/2Xt1raBBNIQ/structure.png?h=300&w=458 "Phenyl-(5',6',7',8'-tetrahydro-(6\"-deuterio)dibenzo[a,c]cyclooct-1'-yl)methanone")
