| SpectraBase Spectrum ID |
5rdrjH80IjT |
| Name |
3-[(E)-4-tri(propan-2-yl)silyloxybut-3-enyl]-1-cyclohex-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H34O2Si |
| InChI |
InChI=1S/C19H34O2Si/c1-15(2)22(16(3)4,17(5)6)21-13-8-7-10-18-11-9-12-19(20)14-18/h8,13-17H,7,9-12H2,1-6H3/b13-8+ |
| InChIKey |
JAHLGEUGTOZCSQ-MDWZMJQESA-N |
| Molecular Weight |
322.564 g/mol |
| SMILES |
C(\C=C\O[Si](C(C)C)(C(C)C)C(C)C)CC1=CC(=O)CCC1 |
| SPLASH |
splash10-076r-0290000000-d7480c03ccd8d7ed8e71 |
| Source of Spectrum |
J-60-3315-4 |
| Synonyms |
3-[(E)-4-tri(propan-2-yl)silyloxybut-3-enyl]cyclohex-2-en-1-one
3-[(E)-4-triisopropylsilyloxybut-3-enyl]cyclohex-2-en-1-one |
| Wiley ID |
1321871 |
![3-[(E)-4-tri(propan-2-yl)silyloxybut-3-enyl]-1-cyclohex-2-enone](/api/spectrum/5rdrjH80IjT/structure.png?h=300&w=458 "3-[(E)-4-tri(propan-2-yl)silyloxybut-3-enyl]-1-cyclohex-2-enone")
