| SpectraBase Spectrum ID |
GWZf2y1WQX5 |
| Name |
Cyclopentanol, 2-butyl-1-phenyl-, trans- |
| CAS Registry Number |
109433-91-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O |
| InChI |
InChI=1S/C15H22O/c1-2-3-8-13-11-7-12-15(13,16)14-9-5-4-6-10-14/h4-6,9-10,13,16H,2-3,7-8,11-12H2,1H3/t13-,15-/m1/s1 |
| InChIKey |
JYRKJSURWVUBEM-UKRRQHHQSA-N |
| Molecular Weight |
218.340 g/mol |
| SMILES |
O[C@@]1(c2ccccc2)[C@@](CCC1)(CCCC)[H] |
| SPLASH |
splash10-0aec-6910000000-e75bafa46eea4fb67b06 |
| Source of Spectrum |
J-52-4029-19 |
| Synonyms |
(1R,2R)-2-butyl-1-phenylcyclopentanol
1-Phenyl-t-2-butylcyclopentan-r-1-ol |
| Wiley ID |
1218349 |
