SpectraBase Spectrum ID |
AaM6ZnXFD5Q |
Name |
exo-2-Methyl-4-phenylsulfonyl-6-(triisopropylsilyloxy)bicyclo[3.3.0]oct-1-en-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H36O4SSi |
InChI |
InChI=1S/C24H36O4SSi/c1-15(2)30(16(3)4,17(5)6)28-21-14-13-20-18(7)23(25)24(22(20)21)29(26,27)19-11-9-8-10-12-19/h8-12,15-17,21-22,24H,13-14H2,1-7H3 |
InChIKey |
YBMLXIUCSUPBRS-UHFFFAOYSA-N |
Molecular Weight |
448.693 g/mol |
SMILES |
C1(S(=O)(=O)c2ccccc2)C2C(CCC2O[Si](C(C)C)(C(C)C)C(C)C)=C(C1=O)C |
SPLASH |
splash10-0a4i-1004900000-4897e0db42bbe401ae75 |
Source of Spectrum |
QE-7-2445-11 |
Synonyms |
endo-2-Methyl-4-phenylsulfonyl-6-(triisopropylsilyloxy)bicyclo[3.3.0]oct-1-en-3-one
1-Methyl-3-(phenylsulfonyl)-4-[(triisopropylsilyl)oxy]-3a,4,5,6-tetrahydro-2(3H)-pentalenone |
Wiley ID |
845625 |