SpectraBase Spectrum ID |
Lppf3aUxQzV |
Name |
(1R,2S)-2-methyl-1-(4-methylphenyl)-1-cyclopentanol |
Alternate Name(s) |
(1R,2S)-2-methyl-1-(4-methylphenyl)cyclopentan-1-ol
(1R,2S)-2-methyl-1-(p-tolyl)cyclopentanol |
CAS Registry Number |
75968-43-3 |
Comments |
Edited after expert review for CHCl3 contamination - Original record with SpectrumID 1187028 moved to the Legacy library |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18O |
InChI |
InChI=1S/C13H18O/c1-10-5-7-12(8-6-10)13(14)9-3-4-11(13)2/h5-8,11,14H,3-4,9H2,1-2H3/t11-,13+/m0/s1 |
InChIKey |
HDBZMLBNDXXBGI-WCQYABFASA-N |
Molecular Weight |
190.286 g/mol |
SMILES |
O[C@@]1(c2ccc(cc2)C)[C@](CCC1)(C)[H] |
SPLASH |
splash10-00kg-4900000000-820aaa08b22555bff9f1 |
Source of Spectrum |
J-52-4030-25 |
Wiley ID |
1821442 |