SpectraBase Spectrum ID |
HdDXkoDeUow |
Name |
3-(1-Ethylbuta-1,3-dienyloxy)propan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H16O2 |
InChI |
InChI=1S/C9H16O2/c1-3-6-9(4-2)11-8-5-7-10/h3,6,10H,1,4-5,7-8H2,2H3/b9-6+ |
InChIKey |
PBQYPLDZYMOHIG-RMKNXTFCSA-N |
Molecular Weight |
156.225 g/mol |
SMILES |
OCCCO\C(=C\C=C)CC |
SPLASH |
splash10-014i-9000000000-7cbda3887a1985812927 |
Source of Spectrum |
KC-1993-1877-7 |
Synonyms |
3-{[(1E)-1-ethyl-1,3-butadienyl]oxy}-1-propanol |
Wiley ID |
778595 |