SpectraBase Spectrum ID |
2I05kIkEKC0 |
Name |
(1S,2R,5S,6S,7R)-5-p-Toluenesulfonyloxymethyl-4-oxatricyclo[5.2.1.0(2,6)]dec-8-en-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H18O5S |
InChI |
InChI=1S/C17H18O5S/c1-10-2-6-13(7-3-10)23(19,20)21-9-14-15-11-4-5-12(8-11)16(15)17(18)22-14/h2-7,11-12,14-16H,8-9H2,1H3/t11-,12+,14+,15+,16+/m0/s1 |
InChIKey |
BOFNMARLXXFFBK-OVJXPFRRSA-N |
Molecular Weight |
334.386 g/mol |
SMILES |
C(OS(c1ccc(cc1)C)(=O)=O)[C@]1(OC(=O)[C@]2([C@@]1([C@]1(C=C[C@]2([H])C1)[H])[H])[H])[H] |
SPLASH |
splash10-014i-9000000000-0c9ae04a173fab793619 |
Source of Spectrum |
QC-3-1208-7 |
Synonyms |
[(1R,2S,3S,6R,7S)-5-oxo-4-oxatricyclo[5.2.1.0(2,6)]dec-8-en-3-yl]methyl 4-methylbenzenesulfonate |
Wiley ID |
883156 |