SpectraBase Spectrum ID |
66d9Jn3hGJC |
Name |
4-[1'-Propenyloxy]-1-pentanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H16O2 |
InChI |
InChI=1S/C8H16O2/c1-3-7-10-8(2)5-4-6-9/h3,7-9H,4-6H2,1-2H3/b7-3+ |
InChIKey |
UOTCPKUVKUFGSE-XVNBXDOJSA-N |
Molecular Weight |
144.214 g/mol |
SMILES |
OCCCC(O\C=C\C)C |
SPLASH |
splash10-066u-9000000000-ac70092d0bfe4575fbf0 |
Source of Spectrum |
HE-2004-1205-4 |
Synonyms |
4-[(1E)-1-propenyloxy]-1-pentanol
4-[(E)-prop-1-enoxy]-1-pentanol |
Wiley ID |
1581800 |