| SpectraBase Spectrum ID |
HUjxfCFHv0J |
| Name |
(3R*,1'S*,4'R*,5'R*,6'R*)-3-[6'-[(Trimethylsilyl)ethynyl]bicyclo[2.2.1]hepten-5'-yl]cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24OSi |
| InChI |
InChI=1S/C17H24OSi/c1-19(2,3)9-8-16-12-4-5-13(10-12)17(16)14-6-7-15(18)11-14/h4-5,12-14,16-17H,6-7,10-11H2,1-3H3/t12?,13?,14-,16-,17+/m1/s1 |
| InChIKey |
QWUPGLWAFPPUOP-ZXGLCPNZSA-N |
| Molecular Weight |
272.463 g/mol |
| SMILES |
C([C@]1([C@@](C2CC1C=C2)([C@]1(CC(=O)CC1)[H])[H])[H])#C[Si](C)(C)C |
| SPLASH |
splash10-014l-9320000000-d0751749a17cf2aff836 |
| Source of Spectrum |
J-63-2784-9 |
| Synonyms |
(3R)-3-{(1R,2R,3R,4S)-3-[(trimethylsilyl)ethynyl]bicyclo[2.2.1]hept-5-en-2-yl}cyclopentanone |
| Wiley ID |
1276513 |
![(3R*,1'S*,4'R*,5'R*,6'R*)-3-[6'-[(Trimethylsilyl)ethynyl]bicyclo[2.2.1]hepten-5'-yl]cyclopentanone](/api/spectrum/HUjxfCFHv0J/structure.png?h=300&w=458 "(3R*,1'S*,4'R*,5'R*,6'R*)-3-[6'-[(Trimethylsilyl)ethynyl]bicyclo[2.2.1]hepten-5'-yl]cyclopentanone")
