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(1R,2R,5R)-2-(phenylthio)-6,8-dioxabicyclo[3.2.1]octan-4-one

View entire compound with spectra: 1 NMR

(1R,2R,5R)-2-(phenylthio)-6,8-dioxabicyclo[3.2.1]octan-4-one
SpectraBase Compound ID 8JxCF3mSUS
InChI InChI=1S/C12H12O3S/c13-9-6-11(10-7-14-12(9)15-10)16-8-4-2-1-3-5-8/h1-5,10-12H,6-7H2/t10-,11-,12-/m1/s1
InChIKey DHCDASQHIRYVRW-IJLUTSLNSA-N
Mol Weight 236.28 g/mol
Molecular Formula C12H12O3S
Exact Mass 236.050715 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ejx52ZuSOLK
Name (1R,2R,5R)-2-(phenylthio)-6,8-dioxabicyclo[3.2.1]octan-4-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C12H12O3S/c13-9-6-11(10-7-14-12(9)15-10)16-8-4-2-1-3-5-8/h1-5,10-12H,6-7H2/t10-,11-,12-/m1/s1
InChIKey DHCDASQHIRYVRW-IJLUTSLNSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6643
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: LG-0100; IOH_ID: IOH-013647