SpectraBase Spectrum ID |
JPgOQQADlL5 |
Name |
(E)-3-methyl-4-(2-oxanyloxy)-2-buten-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H18O3 |
InChI |
InChI=1S/C10H18O3/c1-9(5-6-11)8-13-10-4-2-3-7-12-10/h5,10-11H,2-4,6-8H2,1H3/b9-5+ |
InChIKey |
TUYPANXAHAOQGY-WEVVVXLNSA-N |
Molecular Weight |
186.251 g/mol |
SMILES |
OC\C=C\(COC1CCCCO1)C |
SPLASH |
splash10-000i-9200000000-6cebcb5a024b0b4ca9e6 |
Source of Spectrum |
K-2002-711-5 |
Synonyms |
(E)-3-methyl-4-(oxan-2-yloxy)but-2-en-1-ol
(E)-3-methyl-4-tetrahydropyran-2-yloxy-but-2-en-1-ol |
Wiley ID |
1581025 |