SpectraBase Spectrum ID |
JFyoOgXQtLE |
Name |
1,2-Diphenyl-cyclobutane |
CAS Registry Number |
20071-09-4 |
Classification |
Chemical |
Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
208.125200515 u |
Formula |
C16H16 |
InChI |
InChI=1S/C16H16/c1-3-7-13(8-4-1)15-11-12-16(15)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2 |
InChIKey |
AERGGMDNGDDGPI-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
208.304 g/mol |
Nominal Mass |
208 u |
Quality |
882 |
Retention Index |
1616 |
SMILES |
C1(C(C2=CC=CC=C2)CC1)C=1C=CC=CC1 |
SPLASH |
splash10-0udi-2900000000-f581c6b1948729913f55 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Cyclobutane,1,2-diphenyl-
(2-phenylcyclobutyl)benzene |
Technique |
GC/MS |
Wiley ID |
DD2024_017892 |