SpectraBase Spectrum ID |
5dOAuOTZHW8 |
Name |
(1.alpha.,2.beta.,3.alpha.,4.alpa.)-1,2-bis(4-methoxyphenyl)-3,4-dimethylcyclobutane |
CAS Registry Number |
84107-48-2 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H24O2 |
InChI |
InChI=1S/C20H24O2/c1-13-14(2)20(16-7-11-18(22-4)12-8-16)19(13)15-5-9-17(21-3)10-6-15/h5-14,19-20H,1-4H3/t13-,14+,19-,20-/m1/s1 |
InChIKey |
FRCHSWTWZRVQDF-RYMBOPBQSA-N |
Molecular Weight |
296.410 g/mol |
SMILES |
[C@@]1([C@@](c2ccc(cc2)OC)([C@@]([C@@]1(C)[H])(C)[H])[H])(c1ccc(cc1)OC)[H] |
SPLASH |
splash10-0002-0900000000-2e7814bfbe1f260ae381 |
Source of Spectrum |
C-110-8664-2 |
Synonyms |
(1.alpha.,2.beta.,3.alpha.,4.alpha.)-1,2-bis(4-methoxyphenyl)-3,4-dimethylcyclobutane
1-methoxy-4-[(1S,2S,3S,4R)-2-(4-methoxyphenyl)-3,4-dimethylcyclobutyl]benzene |
Wiley ID |
1299647 |