| SpectraBase Spectrum ID |
1fiABDvPSBU |
| 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 |
Removed - expert review: contamination (CHCl3); A corrected record has been addded having SpectrumID: 1821442 |
| 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 |
splash10-001m-9700000000-1e0e4d85b1262050ba16 |
| Source of Spectrum |
J-52-4030-25 |
| Wiley ID |
1187028 |
