| SpectraBase Spectrum ID |
CsxatjhiQCK |
| Name |
(S(S),E)-3-[(1S)-ISOBORNEOL-10-SULFINYL]-1-PHENYL-2-PROPEN-1-ONE |
| Compound Number |
6SA |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H24O3S |
| InChI |
InChI=1S/C19H24O3S/c1-18(2)15-8-10-19(18,17(21)12-15)13-23(22)11-9-16(20)14-6-4-3-5-7-14/h3-7,9,11,15,17,21H,8,10,12-13H2,1-2H3/b11-9+/t15-,17-,19-,23?/m0/s1 |
| InChIKey |
IZZFNKRBVDCXLM-GUGYJLTNSA-N |
| Literature Reference Author |
M.C.AVERSA,A.BARATTUCCI,P.BONACCORSI,P.GIANNETTO,M.POLICICCH
IO |
| Literature Reference Citation |
J.ORG.CHEM.,66,4845(2001) |
| Literature Reference DOI |
10.1021/jo015595a |
| Molecular Weight |
332.458 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI23039 |
![(R(S),E)-3-[(1S)-ISOBORNEOL-10-SULFINYL]-1-PHENYL-2-PROPEN-1-ONE](/api/spectrum/CsxatjhiQCK/structure.png?h=300&w=458 "(R(S),E)-3-[(1S)-ISOBORNEOL-10-SULFINYL]-1-PHENYL-2-PROPEN-1-ONE")
