| SpectraBase Spectrum ID |
3DsjX0PYAcL |
| Name |
1-(p-methylphenyl)-c-2-ethylcyclopentan-r-1-ol |
| CAS Registry Number |
109433-94-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O |
| InChI |
InChI=1S/C14H20O/c1-3-12-5-4-10-14(12,15)13-8-6-11(2)7-9-13/h6-9,12,15H,3-5,10H2,1-2H3/t12-,14+/m0/s1 |
| InChIKey |
QXHCWCAHCGOHNW-GXTWGEPZSA-N |
| Molecular Weight |
204.313 g/mol |
| SMILES |
O[C@@]1(c2ccc(cc2)C)[C@](CCC1)(CC)[H] |
| SPLASH |
splash10-00u7-6900000000-06e8e97d2fde04915809 |
| Source of Spectrum |
J-52-4029-17 |
| Synonyms |
(1R,2S)-2-ethyl-1-(4-methylphenyl)cyclopentanol |
| Wiley ID |
1202356 |
