SpectraBase Spectrum ID |
D8GyqD0R3T1 |
Name |
2-[(E)-4-(benzenesulfinyl)but-3-enyl]-1-cyclopentanone |
Alternate Name(s) |
2-[(E)-4-(benzenesulfinyl)but-3-enyl]cyclopentan-1-one
2-[(E)-4-(benzenesulfinyl)but-3-enyl]cyclopentanone
2-[(E)-4-(phenylsulfinyl)but-3-enyl]cyclopentan-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H18O2S |
InChI |
InChI=1S/C15H18O2S/c16-15-11-6-8-13(15)7-4-5-12-18(17)14-9-2-1-3-10-14/h1-3,5,9-10,12-13H,4,6-8,11H2/b12-5+ |
InChIKey |
ABUNFOLOMXWRRD-LFYBBSHMSA-N |
Molecular Weight |
262.367 g/mol |
SMILES |
C(\C=C\S(=O)c1ccccc1)CC1C(=O)CCC1 |
SPLASH |
splash10-054o-9320000000-150021b401b6ffaca9af |
Source of Spectrum |
J-59-1440-16 |
Wiley ID |
1265795 |