SpectraBase Spectrum ID |
D7pvkPPth8H |
Name |
8-Hydroxy-3,7-dimethylocta-2,6-dien-1-yl Acetate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H20O3 |
InChI |
InChI=1S/C12H20O3/c1-10(7-8-15-12(3)14)5-4-6-11(2)9-13/h6-7,13H,4-5,8-9H2,1-3H3/b10-7+,11-6+ |
InChIKey |
HZIJXISIZGWHAY-NXAIOARDSA-N |
Molecular Weight |
212.289 g/mol |
SMILES |
OC\C(=C\CC\C(=C\COC(=O)C)C)C |
SPLASH |
splash10-0006-9000000000-53b476a3ef2f9738de95 |
Source of Spectrum |
E1-42-297-5 |
Synonyms |
(2E,6E)-8-hydroxy-3,7-dimethyl-2,6-octadienyl acetate
2,6-Dimethylocta-2,6-dien-1,8-diol-8-acetate (.ommaga.E-Methyl geraniol dev.)
acetic acid [(2E,6E)-8-hydroxy-3,7-dimethylocta-2,6-dienyl] ester
[(2E,6E)-8-hydroxy-3,7-dimethylocta-2,6-dienyl] acetate
[(2E,6E)-8-hydroxy-3,7-dimethyl-octa-2,6-dienyl] acetate
[(2E,6E)-3,7-dimethyl-8-oxidanyl-octa-2,6-dienyl] ethanoate |
Wiley ID |
1552449 |