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5-Phenyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane
SpectraBase Compound ID FArysmVfADj
InChI InChI=1S/C11H12O2S/c1-2-4-9(5-3-1)11-8-14-7-10(13-11)6-12-11/h1-5,10H,6-8H2/t10-,11+/m0/s1
InChIKey JVERIEABHNFYFG-WDEREUQCSA-N
Mol Weight 208.27 g/mol
Molecular Formula C11H12O2S
Exact Mass 208.055801 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID G8oQBU4OcaD
Name 5-Phenyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane
CAS Registry Number 69697-54-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H12O2S
InChI InChI=1S/C11H12O2S/c1-2-4-9(5-3-1)11-8-14-7-10(13-11)6-12-11/h1-5,10H,6-8H2/t10-,11+/m0/s1
InChIKey JVERIEABHNFYFG-WDEREUQCSA-N
Molecular Weight 208.275 g/mol
SMILES c1ccc(cc1)[C@@]12CSC[C@](CO2)(O1)[H]
SPLASH splash10-0a4i-3910000000-a037f232735c4bcd5ff4
Source of Spectrum O-13-440-9
Synonyms 5-Phenyl-6,8-dioxa-3-thia-bicyclo(3,2,1)octane
Wiley ID 1206477