SpectraBase Spectrum ID |
HORINJlHmtM |
Name |
(1' R)-1-(2'-Tosyloxy-1'-methylethyl)-7-methylbicyclo[4.3.0]non-4(3a)-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H28O3S |
InChI |
InChI=1S/C20H28O3S/c1-15-7-9-18(10-8-15)24(21,22)23-14-17(3)20-12-5-4-6-19(20)16(2)11-13-20/h4,6-10,16-17,19H,5,11-14H2,1-3H3/t16-,17+,19?,20?/m1/s1 |
InChIKey |
BEWDKWYBJKUNJS-WSCVDHEUSA-N |
Molecular Weight |
348.501 g/mol |
SMILES |
C(OS(c1ccc(cc1)C)(=O)=O)[C@@](C12C(C=CCC2)[C@](C)(CC1)[H])(C)[H] |
SPLASH |
splash10-000f-5900000000-f6b6a5802b1836138a58 |
Source of Spectrum |
U1-1999-2246-33 |
Synonyms |
(1' R)-1-(2'-Tosyloxy-1'-methylethyl)-7a-methylbicyclo[4.3.0]non-4(3a)-ene
(2R)-2-[(1R)-1-methyl-1,2,3,4,5,7a-hexahydro-3aH-inden-3a-yl]propyl 4-methylbenzenesulfonate |
Wiley ID |
753785 |