| SpectraBase Spectrum ID |
9IB4HroM2Dr |
| Name |
3-[(E)-4-[(Triisopropylsilyl)oxy]-1-butenyl]-2-methylcyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H36O2Si |
| InChI |
InChI=1S/C19H36O2Si/c1-14(2)22(15(3)4,16(5)6)21-13-9-8-10-18-11-12-19(20)17(18)7/h8,10,14-18H,9,11-13H2,1-7H3/b10-8+ |
| InChIKey |
USDROLNRCPZSFA-CSKARUKUSA-N |
| Molecular Weight |
324.580 g/mol |
| SMILES |
C([Si](C(C)C)(C(C)C)OCC\C=C\C1C(C(=O)CC1)C)(C)C |
| SPLASH |
splash10-001i-8590000000-d7dd2eaee7fbc3ca7700 |
| Source of Spectrum |
C-116-11697-7 |
| Wiley ID |
1320304 |
![3-[(E)-4-[(Triisopropylsilyl)oxy]-1-butenyl]-2-methylcyclopentanone](/api/spectrum/9IB4HroM2Dr/structure.png?h=300&w=458 "3-[(E)-4-[(Triisopropylsilyl)oxy]-1-butenyl]-2-methylcyclopentanone")
