| SpectraBase Spectrum ID |
5L3JTxvNpTm |
| Name |
2,4,6-Cycloheptatrien-1-one, 2-phenyl-7-(phenylmethyl)- |
| CAS Registry Number |
128456-81-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16O |
| InChI |
InChI=1S/C20H16O/c21-20-18(15-16-9-3-1-4-10-16)13-7-8-14-19(20)17-11-5-2-6-12-17/h1-14H,15H2 |
| InChIKey |
AVQSUJXHZFECAC-UHFFFAOYSA-N |
| Molecular Weight |
272.347 g/mol |
| SMILES |
C1(C(=CC=CC=C1Cc1ccccc1)c1ccccc1)=O |
| SPLASH |
splash10-00di-0090000000-d392c73aa91a03c19bb4 |
| Source of Spectrum |
KC-1990-1003-5 |
| Synonyms |
2-benzyl-7-phenyl-2,4,6-cycloheptatrien-1-one
7-Phenyl-2-benzyltropone |
| Wiley ID |
1276767 |
