SpectraBase Spectrum ID |
LWDNLTejl3y |
Name |
2.alpha.,4.beta.-Diphenylthio-8-oxabicyclo[3.2.1]octan-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H18O2S2 |
InChI |
InChI=1S/C19H18O2S2/c20-17-18(22-13-7-3-1-4-8-13)15-11-12-16(21-15)19(17)23-14-9-5-2-6-10-14/h1-10,15-16,18-19H,11-12H2/t15-,16+,18-,19-/m0/s1 |
InChIKey |
VVFYQKURFKJBJS-NBMJBFSESA-N |
Molecular Weight |
342.471 g/mol |
SMILES |
C1([C@]([C@]2(CC[C@](O2)([C@@]1(Sc1ccccc1)[H])[H])[H])(Sc1ccccc1)[H])=O |
SPLASH |
splash10-00sj-9851000000-52b865d92c1dcabe8b5a |
Source of Spectrum |
F-51-11299-5 |
Synonyms |
(1R,2S,4S,5S)-2,4-Bis-phenylsulfanyl-8-oxa-bicyclo[3.2.1]octan-3-one
(2S,4S)-2,4-bis(phenylsulfanyl)-8-oxabicyclo[3.2.1]octan-3-one
2.alpha.,4.beta.-Dithiophenyl-8-oxabicyclo[3.2.1]octan-3-one |
Wiley ID |
793811 |