Benzyl (S,E)-2,3-dihydrofarnesoate
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | IEoT01aEZMR |
|---|---|
| InChI | InChI=1S/C22H32O2/c1-18(2)10-8-11-19(3)12-9-13-20(4)16-22(23)24-17-21-14-6-5-7-15-21/h5-7,10,12,14-15,20H,8-9,11,13,16-17H2,1-4H3/b19-12+/t20-/m0/s1 |
| InChIKey | KDXJTFHWKSODHC-RQRMZWKBSA-N |
| Mol Weight | 328.5 g/mol |
| Molecular Formula | C22H32O2 |
| Exact Mass | 328.24023 g/mol |
| Enantiomer InChIKey | KDXJTFHWKSODHC-QDDTUJKSSA-N |
| Racemate InChIKey | KDXJTFHWKSODHC-XDHOZWIPSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CBC-22-SM53-(S)-8o |
2-phenylethyl (E)-2,3-dihydrofarnesoate
2-Phenylethyl (S,E)-2,3-dihydrofarnesoate
(3R)-3-methylhexadecanedioic acid bis(phenylmethyl) ester
3-Oxohexyl (S)-geranylcitronellate
3-oxohexyl geranlycitronellate
3,7,11-Dodec-6,10-dien-12-olide
(3S,6E,10E)-3,7,11-Dodec-6,10-dien-12-olide
sebacic acid, benzyl (1-methylheptyl) ester
PPIHVFQOURPZJE-IXOQCXPVSA-N
PPIHVFQOURPZJE-WNULFKQXSA-N
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.