SpectraBase Spectrum ID |
IC95l9FIr1a |
Name |
6-Chloromethyl-1,1,2,3,3-pentamethylindan |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H21Cl |
InChI |
InChI=1S/C15H21Cl/c1-10-14(2,3)12-7-6-11(9-16)8-13(12)15(10,4)5/h6-8,10H,9H2,1-5H3 |
InChIKey |
WTNAJFTWCDMYBG-UHFFFAOYSA-N |
Ionization Type |
EI-B |
Molecular Weight |
236.786 g/mol |
SMILES |
C(Cl)c1ccc2c(c1)C(C)(C)C(C)C2(C)C |
SPLASH |
splash10-00di-0390000000-d02967956b91999977d2 |
Source of Spectrum |
SRH-2022-10116-0 |
Wiley ID |
1831739 |