SpectraBase Spectrum ID |
A0PyPx2G3oY |
Name |
(1R,4R,5S)-3-(Benzenesulfonyl)-5-[(t-butyl)dimethylsilyloxy]-4-methylcyclohept-2-en-1-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H32O4SSi |
InChI |
InChI=1S/C20H32O4SSi/c1-15-18(24-26(5,6)20(2,3)4)13-12-16(21)14-19(15)25(22,23)17-10-8-7-9-11-17/h7-11,14-16,18,21H,12-13H2,1-6H3/t15-,16-,18+/m1/s1 |
InChIKey |
SJJMSUOXNVANAU-NUJGCVRESA-N |
Molecular Weight |
396.617 g/mol |
SMILES |
O[C@]1(C=C(S(=O)(=O)c2ccccc2)[C@@]([C@@](O[Si](C(C)(C)C)(C)C)(CC1)[H])(C)[H])[H] |
SPLASH |
splash10-004r-9006000000-bb1e67acdfecbc35fb63 |
Source of Spectrum |
C-124-11100-32 |
Synonyms |
(1R,4R,5S)-3-(benzenesulfonyl)-5-[tert-butyl(dimethyl)silyl]oxy-4-methyl-1-cyclohept-2-enol
(1R,4R,5S)-3-(benzenesulfonyl)-5-[tert-butyl(dimethyl)silyl]oxy-4-methylcyclohept-2-en-1-ol
(1R,4R,5S)-3-(benzenesulfonyl)-5-[tert-butyl(dimethyl)silyl]oxy-4-methyl-cyclohept-2-en-1-ol
(1R,4R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-4-methyl-3-(phenylsulfonyl)cyclohept-2-en-1-ol |
Wiley ID |
1700880 |