SpectraBase Spectrum ID |
HVXATODbDPq |
Name |
(4R*,1'S*,2'S*,3'S*,4'R*)-3,3-Dimethyl-4-[3'-[(trimethylsilyl)ethynyl]bicyclo[2.2.1]hept-2'-yl]cyclopentanone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H30OSi |
InChI |
InChI=1S/C19H30OSi/c1-19(2)12-15(20)11-17(19)18-14-7-6-13(10-14)16(18)8-9-21(3,4)5/h13-14,16-18H,6-7,10-12H2,1-5H3/t13-,14+,16+,17-,18-/m1/s1 |
InChIKey |
DMAXMOIETOZXQW-FZMABENVSA-N |
Molecular Weight |
302.533 g/mol |
SMILES |
[C@]1([C@]2([C@@](C#C[Si](C)(C)C)([C@@]3([H])C[C@@]2(CC3)[H])[H])[H])(C(CC(C1)=O)(C)C)[H] |
SPLASH |
splash10-000i-0090000000-2780d2390d7887228b8e |
Source of Spectrum |
J-63-2784-9 |
Synonyms |
(4R)-3,3-dimethyl-4-{(1S,2S,3S,4S)-3-[(trimethylsilyl)ethynyl]bicyclo[2.2.1]hept-2-yl}cyclopentanone |
Wiley ID |
1305032 |