| SpectraBase Spectrum ID |
B3wAxHJCSAP |
| Name |
(1S,3E)-1-[(1R)-2-Acetoxy-1-(formyloxy)ethyl]-6-phenyl-3-hexenyl acetate |
| Alternate Name(s) |
(1S,3E)-1-[(1R)-2-(acetyloxy)-1-(formyloxy)ethyl]-6-phenyl-3-hexenyl acetate
Acetic acid[(E,2R,3S)-3-acetoxy-2-formyloxy-8-phenyl-oct-5-enyl]ester
Acetic acid[(E,2R,3S)-3-acetyloxy-2-formyloxy-8-phenyloct-5-enyl]ester
[(E,2R,3S)-3-acetoxy-2-formyloxy-8-phenyl-oct-5-enyl]acetate
[(E,2R,3S)-3-acetyloxy-2-formyloxy-8-phenyloct-5-enyl]acetate
[(E,2R,3S)-3-acetyloxy-2-methanoyloxy-8-phenyl-oct-5-enyl]ethanoate
Acetic acid [(E,2R,3S)-3-acetyloxy-2-formyloxy-8-phenyloct-5-enyl] ester
[(E,2R,3S)-3-acetyloxy-2-formyloxy-8-phenyloct-5-enyl] acetate
[(E,2R,3S)-3-acetoxy-2-formyloxy-8-phenyl-oct-5-enyl] acetate
[(E,2R,3S)-3-acetyloxy-2-methanoyloxy-8-phenyl-oct-5-enyl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24O6 |
| InChI |
InChI=1S/C19H24O6/c1-15(21)23-13-19(24-14-20)18(25-16(2)22)12-8-4-7-11-17-9-5-3-6-10-17/h3-6,8-10,14,18-19H,7,11-13H2,1-2H3/b8-4+/t18-,19+/m0/s1 |
| InChIKey |
UJUKYUFHXXVCLS-RLZXUFAOSA-N |
| Molecular Weight |
348.395 g/mol |
| SMILES |
C(O[C@]([C@@](COC(=O)C)(OC=O)[H])(C\C=C\CCc1ccccc1)[H])(=O)C |
| SPLASH |
splash10-0006-9410000000-9adeecaace59cbe03f22 |
| Source of Spectrum |
QF-9-5808-112 |
| Wiley ID |
1559046 |
![(1S,3E)-1-[(1R)-2-Acetoxy-1-(formyloxy)ethyl]-6-phenyl-3-hexenyl acetate](/api/spectrum/B3wAxHJCSAP/structure.png?h=300&w=458 "(1S,3E)-1-[(1R)-2-Acetoxy-1-(formyloxy)ethyl]-6-phenyl-3-hexenyl acetate")
