| SpectraBase Spectrum ID |
FZFiYGUqrjp |
| Name |
2-Allyl-2-allyloxy-pent-4-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O2 |
| InChI |
InChI=1S/C11H18O2/c1-4-7-11(10-12,8-5-2)13-9-6-3/h4-6,12H,1-3,7-10H2 |
| InChIKey |
ZOOFVVGACRZNRJ-UHFFFAOYSA-N |
| Molecular Weight |
182.263 g/mol |
| SMILES |
OCC(CC=C)(OCC=C)CC=C |
| SPLASH |
splash10-0a7i-5900000000-a70e19eac6d24d658ba5 |
| Source of Spectrum |
KC-0-2921-10 |
| Synonyms |
2-Prop-2-enoxy-2-prop-2-enyl-4-penten-1-ol
2-Prop-2-enoxy-2-prop-2-enyl-pent-4-en-1-ol |
| Wiley ID |
831606 |
