| SpectraBase Spectrum ID |
CFvBCtauQHh |
| Name |
7-(tert-Butyldimethylsiloxy)methyl-2-n-propylbicyclo[3.3.0]oct-1-en-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H32O2Si |
| InChI |
InChI=1S/C18H32O2Si/c1-7-8-15-16-10-13(9-14(16)11-17(15)19)12-20-21(5,6)18(2,3)4/h13-14H,7-12H2,1-6H3 |
| InChIKey |
VOXOUYRDWBSEED-UHFFFAOYSA-N |
| Molecular Weight |
308.537 g/mol |
| SMILES |
C12=C(C(CC2CC(C1)CO[Si](C)(C)C(C)(C)C)=O)CCC |
| SPLASH |
splash10-0ufr-0490000000-164ac8a550338b924df1 |
| Source of Spectrum |
J-66-3019-8 |
| Synonyms |
5-({[tert-butyl(dimethyl)silyl]oxy}methyl)-1-propyl-3a,4,5,6-tetrahydro-2(3H)-pentalenone |
| Wiley ID |
1535021 |
![7-(tert-Butyldimethylsiloxy)methyl-2-n-propylbicyclo[3.3.0]oct-1-en-3-one](/api/spectrum/CFvBCtauQHh/structure.png?h=300&w=458 "7-(tert-Butyldimethylsiloxy)methyl-2-n-propylbicyclo[3.3.0]oct-1-en-3-one")
