SpectraBase Spectrum ID |
IdixNcYvt2o |
Name |
(5R,6R)-5-Methyl-6-phenylsulfinyl-endo-tricyclo[5.2.1.0(2,6)]dec-8-en-3-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H18O2S |
InChI |
InChI=1S/C17H18O2S/c1-11-9-15(18)16-12-7-8-13(10-12)17(11,16)20(19)14-5-3-2-4-6-14/h2-8,11-13,16H,9-10H2,1H3/t11-,12-,13+,16?,17-,20?/m1/s1 |
InChIKey |
BHMGHVFIXZAXHF-KKHZHPGCSA-N |
Molecular Weight |
286.389 g/mol |
SMILES |
[C@]12(C(C(=O)C[C@]2(C)[H])[C@]2(C[C@@]1(C=C2)[H])[H])S(=O)c1ccccc1 |
SPLASH |
splash10-03dj-7900000000-c07d2848321d871a7e43 |
Source of Spectrum |
F-51-10966-6 |
Synonyms |
(5R,6R)-5-methyl-6-(phenylsulfinyl)tricyclo[5.2.1.0(2,6)]dec-8-en-3-one
endo-Methyl-6-phenylsulfinyl-endo-tricyclo[5.2.1.0(2,6)]dec-8-en-3-one |
Wiley ID |
793601 |