SpectraBase Spectrum ID |
1A0IZ264qWx |
Name |
(1R)-9-Bis(phenylsulfonyl)-7-methylene-3-oxabicyclo[4.3.0]non-5-ene |
Copyright |
Copyright © 2020-2025 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/h2-12,20H,1,13-15H2/t20-/m0/s1 |
InChIKey |
OIXHVBISKMWPFQ-FQEVSTJZSA-N |
Molecular Weight |
416.506 g/mol |
SMILES |
C1(S(=O)(=O)c2ccccc2)(S(=O)(=O)c2ccccc2)[C@@]2(C(=CCOC2)C(C1)=C)[H] |
SPLASH |
splash10-001i-0920000000-676610fccc604e7e85cc |
Source of Spectrum |
F-53-3969-18 |
Synonyms |
(7aR)-5-methylene-7,7-bis(phenylsulfonyl)-1,3,5,6,7,7a-hexahydrocyclopenta[c]pyran |
Wiley ID |
801297 |