| SpectraBase Spectrum ID |
B2vW1gEkLTs |
| Name |
2-Methyl-6-ethenyl-11-methylene-1-phenylsulfonyl-3,5,7-trioxatricyclo[7.3.0.0(4,8)]dodecane |
| Alternate Name(s) |
(1S,2S,4R,8R,9R)-2-Methyl-6-ethenyl-11-methylene-1-phenylsulfonyl-3,5,7-trioxatricyclo[7.3.0.0(4,8)]dodecane
5-methyl-7-methylene-2-vinylhexahydrocyclopenta[d][1,3]dioxolo[4,5-b]pyran-5a(5H)-yl phenyl sulfone
5-methyl-7-methylene-5a-(phenylsulfonyl)-2-vinyloctahydrocyclopenta[d][1,3]dioxolo[4,5-b]pyran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22O5S |
| InChI |
InChI=1S/C19H22O5S/c1-4-16-23-17-15-10-12(2)11-19(15,13(3)22-18(17)24-16)25(20,21)14-8-6-5-7-9-14/h4-9,13,15-18H,1-2,10-11H2,3H3/t13?,15-,16?,17+,18?,19-/m1/s1 |
| InChIKey |
FCNSUNVOEZBBOI-PRNCIAMISA-N |
| Molecular Weight |
362.440 g/mol |
| SMILES |
[C@@]12(S(=O)(=O)c3ccccc3)[C@@]([C@]3(OC(C=C)O[C@]3(O[C@]1(C)[H])[H])[H])(CC(C2)=C)[H] |
| SPLASH |
splash10-014j-0900000000-e4c641a21a70d790a411 |
| Source of Spectrum |
AT-37-2306-21 |
| Wiley ID |
853506 |
![2-Methyl-6-ethenyl-11-methylene-1-phenylsulfonyl-3,5,7-trioxatricyclo[7.3.0.0(4,8)]dodecane](/api/spectrum/B2vW1gEkLTs/structure.png?h=300&w=458 "2-Methyl-6-ethenyl-11-methylene-1-phenylsulfonyl-3,5,7-trioxatricyclo[7.3.0.0(4,8)]dodecane")
