SpectraBase Spectrum ID |
AHj0TCuKP0j |
Name |
1-Chloro-2-(p-tolyl)-nor-bornane |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H17Cl |
InChI |
InChI=1S/C14H17Cl/c1-10-2-4-12(5-3-10)13-8-11-6-7-14(13,15)9-11/h2-5,11,13H,6-9H2,1H3 |
InChIKey |
ULCSBDINEMCWJD-UHFFFAOYSA-N |
Molecular Weight |
220.743 g/mol |
SMILES |
C12(C(c3ccc(cc3)C)CC(C1)CC2)Cl |
SPLASH |
splash10-0089-0980000000-8563eb495af0270e9c57 |
Source of Spectrum |
C-126-12531-1b |
Wiley ID |
1701413 |