| SpectraBase Spectrum ID |
4LBlfKV4Gme |
| Name |
(R+S)-(R)-(3,7-Dimethyloct-6-enyl)-3-oxo-2-phenylbutanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H28O3 |
| InChI |
InChI=1S/C20H28O3/c1-15(2)9-8-10-16(3)13-14-23-20(22)19(17(4)21)18-11-6-5-7-12-18/h5-7,9,11-12,16,19H,8,10,13-14H2,1-4H3/t16?,19-/m0/s1 |
| InChIKey |
CGSWSXGOEVDSSN-CVMIBEPCSA-N |
| Molecular Weight |
316.441 g/mol |
| SMILES |
[C@@](C(=O)OCCC(CCC=C(C)C)C)(C(=O)C)(c1ccccc1)[H] |
| SPLASH |
splash10-0296-9600000000-99e0b376103118aece66 |
| Source of Spectrum |
F-66-778-6c |
| Synonyms |
(R+S)-(R)-(3,7-Dimethyl-oct-6-enyl)-3-oxo-2-phenyl-butanoate |
| Wiley ID |
1682808 |
