| SpectraBase Spectrum ID |
1uS4piiOTDB |
| Name |
3,5-Heptadien-2-ol, acetate, (E,Z)- |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O2 |
| InChI |
InChI=1S/C9H14O2/c1-4-5-6-7-8(2)11-9(3)10/h4-8H,1-3H3/b5-4-,7-6+ |
| InChIKey |
RXXCCKOMLFLLKU-SCFJQAPRSA-N |
| Molecular Weight |
154.209 g/mol |
| SMILES |
C(=O)(OC(\C=C\C=C/C)C)C |
| SPLASH |
splash10-0ik9-0900000000-0a9e735b6a09cabcacfa |
| Source of Spectrum |
C-116-1803-4 |
| Synonyms |
(2E,4Z)-1-methyl-2,4-hexadienyl acetate
(E,Z)-2-Acetoxyhepta-3,5-diene |
| Wiley ID |
1151411 |
