| SpectraBase Spectrum ID |
12IcqhUrxh3 |
| Name |
(1R,,6R)-9-Bis(phenylsulfonyl)-7-methylene-3-oxabicyclo[4.3.0]non-4-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20O5S2 |
| InChI |
InChI=1S/C21H20O5S2/c1-16-14-21(20-15-26-13-12-19(16)20,27(22,23)17-8-4-2-5-9-17)28(24,25)18-10-6-3-7-11-18/h2-13,19-20H,1,14-15H2/t19-,20-/m0/s1 |
| InChIKey |
ZVMSZJSTZJBIDX-PMACEKPBSA-N |
| Molecular Weight |
416.506 g/mol |
| SMILES |
C1(S(=O)(=O)c2ccccc2)(S(=O)(=O)c2ccccc2)[C@@]2([C@](C=COC2)([H])C(C1)=C)[H] |
| SPLASH |
splash10-001i-0920000000-edd870c5fceaebcdb7f9 |
| Source of Spectrum |
F-53-3972-40 |
| Synonyms |
(4aR,7aR)-5-methylene-7,7-bis(phenylsulfonyl)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran |
| Wiley ID |
801287 |
![(1R,,6R)-9-Bis(phenylsulfonyl)-7-methylene-3-oxabicyclo[4.3.0]non-4-ene](/api/spectrum/12IcqhUrxh3/structure.png?h=300&w=458 "(1R,,6R)-9-Bis(phenylsulfonyl)-7-methylene-3-oxabicyclo[4.3.0]non-4-ene")
