John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=8tebGBrpRBd SpectraBase Spectrum ID=2vZQMzho6E5

(accessed ).
(3S,3aR,6aS)-3-propyl-3,3a,4,6a-tetrahydrocyclopenta[d]oxathiole
SpectraBase Compound ID 8tebGBrpRBd
InChI InChI=1S/C9H14OS/c1-2-4-9-7-5-3-6-8(7)10-11-9/h3,6-9H,2,4-5H2,1H3/t7-,8+,9+/m1/s1
InChIKey KCTODDUNQXXUGD-VGMNWLOBSA-N
Mol Weight 170.27 g/mol
Molecular Formula C9H14OS
Exact Mass 170.076537 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2vZQMzho6E5
Name (3S,3aR,6aS)-3-propyl-3,3a,4,6a-tetrahydrocyclopenta[d]oxathiole
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H14OS
InChI InChI=1S/C9H14OS/c1-2-4-9-7-5-3-6-8(7)10-11-9/h3,6-9H,2,4-5H2,1H3/t7-,8+,9+/m1/s1
InChIKey KCTODDUNQXXUGD-VGMNWLOBSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2007)
Molecular Weight 170.270 g/mol
Source File Reference MHKO22721
SpectraBase Batch ID C0VyeQjLzVi