| SpectraBase Spectrum ID |
J15dcVkgGtK |
| Name |
phenyl(5,6,7,8-tetrahydrodibenzo[a,c]cycloocten-6-yl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20O |
| 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 |
| InChIKey |
MFGQSLYMOJVUPT-UHFFFAOYSA-N |
| Molecular Weight |
312.412 g/mol |
| SMILES |
c12-c3c(CCC(C(=O)c4ccccc4)Cc1cccc2)cccc3 |
| SPLASH |
splash10-056u-1902000000-7f386646bc281c657a5d |
| Source of Spectrum |
H-84-412-4 |
| Synonyms |
Phenyl-(5',6',7',8'-tetrahydro-dibenzo[a,c]cyclooct-1'-yl)methanone |
| Wiley ID |
847376 |
![Phenyl(5,6,7,8-Tetrahydrodibenzo[a,c]cyclooct-1-yl)methanone](/api/spectrum/J15dcVkgGtK/structure.png?h=300&w=458 "Phenyl(5,6,7,8-Tetrahydrodibenzo[a,c]cyclooct-1-yl)methanone")
