SpectraBase Spectrum ID |
BadJ5Qh12NF |
Name |
(1R,4E,7R,9S)-9-benzoxy-5-(phenylthio)-10-oxabicyclo[5.2.1]dec-4-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H24O2S |
InChI |
InChI=1S/C22H24O2S/c1-3-8-17(9-4-1)16-23-22-15-18-14-20(12-7-13-21(22)24-18)25-19-10-5-2-6-11-19/h1-6,8-12,18,21-22H,7,13-16H2/b20-12+/t18-,21+,22-/m0/s1 |
InChIKey |
GAZBIUOUMPHEGZ-NBPQHTMESA-N |
Molecular Weight |
352.492 g/mol |
SMILES |
[C@]12(C\C(=C/CC[C@]([C@](C2)(OCc2ccccc2)[H])(O1)[H])Sc1ccccc1)[H] |
SPLASH |
splash10-0f6x-7920000000-446e2108875e0e3dca42 |
Source of Spectrum |
F-68-831-41 |
Synonyms |
(1R,4E,7R,9S)-9-benzyloxy-5-phenylsulfanyl-10-oxabicyclo[5.2.1]dec-4-ene
(1R,4E,7R,9S)-9-phenylmethoxy-5-(phenylthio)-10-oxabicyclo[5.2.1]dec-4-ene
(1R,4E,7R,9S)-9-phenylmethoxy-5-phenylsulfanyl-10-oxabicyclo[5.2.1]dec-4-ene |
Wiley ID |
1571682 |