| SpectraBase Spectrum ID |
5imCbNvrfvq |
| Name |
2-[(5E)-hepta-1,5-dien-4-yl]oxyethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16O2 |
| InChI |
InChI=1S/C9H16O2/c1-3-5-9(6-4-2)11-8-7-10/h3-4,6,9-10H,1,5,7-8H2,2H3/b6-4+ |
| InChIKey |
HNMZRHKYFDGCBX-GQCTYLIASA-N |
| Molecular Weight |
156.225 g/mol |
| SMILES |
OCCOC(\C=C\C)CC=C |
| SPLASH |
splash10-014i-1900000000-efa786b495fda0b5053b |
| Source of Spectrum |
J-63-2741-3 |
| Synonyms |
2-[(E)-1-allylbut-2-enoxy]ethanol |
| Wiley ID |
1153906 |
