| SpectraBase Spectrum ID |
6GUj9FrESbf |
| Name |
1-(p-methylphenyl)-t-2-methylcyclopentan-r-1-ol |
| CAS Registry Number |
101934-20-7 |
| 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-/m1/s1 |
| InChIKey |
HDBZMLBNDXXBGI-DGCLKSJQSA-N |
| Molecular Weight |
190.286 g/mol |
| SMILES |
O[C@@]1(c2ccc(cc2)C)[C@@](CCC1)(C)[H] |
| SPLASH |
splash10-00lv-9800000000-17911396cb0ce1fabba2 |
| Source of Spectrum |
J-52-4030-25 |
| Synonyms |
(1R,2R)-2-methyl-1-(4-methylphenyl)cyclopentanol |
| Wiley ID |
1187027 |
