SpectraBase Spectrum ID |
LnB8QWgyJgo |
Name |
(2R)-2-Cyclopentylmethyl-1-(thien-2'-yl)hexan-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H24OS |
InChI |
InChI=1S/C16H24OS/c1-2-3-9-14(12-13-7-4-5-8-13)16(17)15-10-6-11-18-15/h6,10-11,13-14H,2-5,7-9,12H2,1H3/t14-/m1/s1 |
InChIKey |
UVZWGBVSLYMAGH-CQSZACIVSA-N |
Molecular Weight |
264.427 g/mol |
SMILES |
c1(C([C@@](CC2CCCC2)(CCCC)[H])=O)sccc1 |
SPLASH |
splash10-03ei-1910000000-042e8a2bfe928b502fd1 |
Source of Spectrum |
F-69-799-11 |
Synonyms |
(2R)-2-(cyclopentylmethyl)-1-(2-thienyl)-1-hexanone |
Wiley ID |
1594569 |