SpectraBase Spectrum ID |
FpDi3loJxhy |
Name |
2,3,4,5,6-Pentamethyl-1-(.alpha.-bromo-.alpha.-cyclopentylacetyl)benzene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H25BrO |
InChI |
InChI=1S/C18H25BrO/c1-10-11(2)13(4)16(14(5)12(10)3)18(20)17(19)15-8-6-7-9-15/h15,17H,6-9H2,1-5H3 |
InChIKey |
RYJZUGDTGGWGPU-UHFFFAOYSA-N |
Molecular Weight |
337.301 g/mol |
SMILES |
c1(C(C(C2CCCC2)Br)=O)c(c(C)c(c(c1C)C)C)C |
SPLASH |
splash10-004i-0912000000-16552a1f386b76c8b877 |
Source of Spectrum |
F-49-552-2 |
Synonyms |
2-Bromo-2-cyclopentyl-1-(2,3,4,5,6-pentamethylphenyl)ethanone |
Wiley ID |
1332335 |