SpectraBase Spectrum ID |
B2apiObPF5r |
Name |
3',7'-Dimethylocta-2',6'-dienyl 2-phenyl-2-oxoacetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H22O3 |
InChI |
InChI=1S/C18H22O3/c1-14(2)8-7-9-15(3)12-13-21-18(20)17(19)16-10-5-4-6-11-16/h4-6,8,10-12H,7,9,13H2,1-3H3/b15-12+ |
InChIKey |
ULKRWXKBORSJBF-NTCAYCPXSA-N |
Molecular Weight |
286.371 g/mol |
SMILES |
C(C(=O)OC\C=C\(CCC=C(C)C)C)(=O)c1ccccc1 |
SPLASH |
splash10-066u-9200000000-2b83e6ce6bbe12c8c923 |
Source of Spectrum |
H-83-1669-21 |
Synonyms |
(2E)-3,7-dimethyl-2,6-octadienyl oxo(phenyl)acetate
2-Oxo-2-phenylacetic acid [(2E)-3,7-dimethylocta-2,6-dienyl] ester
[(2E)-3,7-dimethylocta-2,6-dienyl] 2-oxo-2-phenylacetate
[(2E)-3,7-dimethylocta-2,6-dienyl] 2-oxo-2-phenyl-acetate
[(2E)-3,7-dimethylocta-2,6-dienyl] 2-oxidanylidene-2-phenyl-ethanoate |
Wiley ID |
847101 |