SpectraBase Spectrum ID |
Eeo48IQ0koQ |
Name |
1-(3'-Furyl)-4-(tri-buitylstannyl)pent-3-yn-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H38O2Sn |
InChI |
InChI=1S/C9H11O2.3C4H9.Sn/c1-2-3-4-9(10)8-5-6-11-7-8;3*1-3-4-2;/h3,5-7,9-10H,4H2,1H3;3*1,3-4H2,2H3;/t9-;;;;/m0..../s1 |
InChIKey |
KSYQIMLPGFTIFB-ZWACTXNCSA-N |
Molecular Weight |
441.244 g/mol |
SMILES |
O[C@](c1cocc1)(C\C=C/([Sn](CCCC)(CCCC)CCCC)C)[H] |
SPLASH |
splash10-0f79-9866000000-9a7392b6fe42af92e056 |
Source of Spectrum |
D1-2002-746-8 |
Synonyms |
(E,1S)-1-(3-furanyl)-4-tributylstannyl-3-penten-1-ol
(E,1S)-1-(furan-3-yl)-4-tributylstannylpent-3-en-1-ol
(E,1S)-1-(furan-3-yl)-4-tributylstannyl-pent-3-en-1-ol |
Wiley ID |
1548039 |