| SpectraBase Spectrum ID |
8X9Dm0uqKeb |
| Name |
1-Phenyl-c-2-propylcyclopentan-r-1-ol |
| Alternate Name(s) |
(1R,2S)-1-phenyl-2-propylcyclopentanol |
| CAS Registry Number |
109433-89-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O |
| InChI |
InChI=1S/C14H20O/c1-2-7-12-10-6-11-14(12,15)13-8-4-3-5-9-13/h3-5,8-9,12,15H,2,6-7,10-11H2,1H3/t12-,14+/m0/s1 |
| InChIKey |
XBSFDIYSDIPZTO-GXTWGEPZSA-N |
| Molecular Weight |
204.313 g/mol |
| SMILES |
O[C@@]1(c2ccccc2)[C@](CCC1)(CCC)[H] |
| SPLASH |
splash10-0a59-3900000000-74699e92503f1f449c4e |
| Source of Spectrum |
J-52-4029-18 |
| Wiley ID |
1202358 |
