| SpectraBase Spectrum ID |
5RtQifyCCAl |
| Name |
1,2,3,8-Tetrahydro-1,3-diphenyl-2-dibenz[e,h]azulenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H22O |
| InChI |
InChI=1S/C30H22O/c31-30-26(20-11-3-1-4-12-20)28-24-17-9-7-15-22(24)19-23-16-8-10-18-25(23)29(28)27(30)21-13-5-2-6-14-21/h1-18,26-27H,19H2 |
| InChIKey |
XRBITMFXWLTRSF-UHFFFAOYSA-N |
| Molecular Weight |
398.505 g/mol |
| SMILES |
C12=C(C(c3ccccc3)C(C1c1ccccc1)=O)c1c(cccc1)Cc1c2cccc1 |
| SPLASH |
splash10-006w-0069000000-5a0240133ce893f3a38d |
| Source of Spectrum |
F-52-8362-28 |
| Synonyms |
1,2,3,8-Tetrahydro-1,3-diphenyl-8-dibenz[e,h]azulenone
1,3-Diphenyl-3,8-dihydrodibenzo[e,h]azulen-2(1H)-one |
| Wiley ID |
797151 |
![1,2,3,8-Tetrahydro-1,3-diphenyl-2-dibenz[e,h]azulenone](/api/spectrum/5RtQifyCCAl/structure.png?h=300&w=458 "1,2,3,8-Tetrahydro-1,3-diphenyl-2-dibenz[e,h]azulenone")
