SpectraBase Spectrum ID |
2IRB19bdnmy |
Name |
4-(Cyclopentylidene)-5-(trimethylsilyl)pent-1-en-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H22OSi |
InChI |
InChI=1S/C13H22OSi/c1-5-13(14)12(10-15(2,3)4)11-8-6-7-9-11/h5H,1,6-10H2,2-4H3 |
InChIKey |
CMHXJYMLQUZMAW-UHFFFAOYSA-N |
Molecular Weight |
222.403 g/mol |
SMILES |
C(=C1CCCC1)(C(C=C)=O)C[Si](C)(C)C |
SPLASH |
splash10-00di-4190000000-6c21a8cf8ef64a22971b |
Source of Spectrum |
F-56-6451-7 |
Synonyms |
4-cyclopentylidene-5-(trimethylsilyl)-1-penten-3-one
4-cyclopentylidene-5-trimethylsilyl-1-penten-3-one
4-cyclopentylidene-5-trimethylsilylpent-1-en-3-one |
Wiley ID |
858112 |