SpectraBase Spectrum ID |
EO5cKB9D81m |
Name |
(.alpha..xi.)-.alpha.-Ethyl-.alpha.-[(.xi.)-2-methylenecyclopentyl]methyl]-1-(phenylsulfonyl)-1H-pyrrole-3-methanol |
Alternate Name(s) |
2-[1-(benzenesulfonyl)-3-pyrrolyl]-1-(2-methylenecyclopentyl)-2-butanol
2-[1-(benzenesulfonyl)pyrrol-3-yl]-1-(2-methylidenecyclopentyl)butan-2-ol
2-[1-(benzenesulfonyl)pyrrol-3-yl]-1-(2-methylenecyclopentyl)butan-2-ol
1-(2-Methylidenecyclopentyl)-2-[1-(phenylsulfonyl)pyrrol-3-yl]butan-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H25NO3S |
InChI |
InChI=1S/C20H25NO3S/c1-3-20(22,14-17-9-7-8-16(17)2)18-12-13-21(15-18)25(23,24)19-10-5-4-6-11-19/h4-6,10-13,15,17,22H,2-3,7-9,14H2,1H3 |
InChIKey |
DUERHHBFSQLAIY-UHFFFAOYSA-N |
Molecular Weight |
359.484 g/mol |
SMILES |
OC(c1c[n](S(=O)(=O)c2ccccc2)cc1)(CC1C(=C)CCC1)CC |
SPLASH |
splash10-057i-9040000000-5d506b02ef52dc2965f9 |
Source of Spectrum |
E1-42-851-18 |
Wiley ID |
1552487 |