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(E)-(1S,5R,6R,7R,3'S)-7-Benzyloxy-6-(3'-hydroxyoct-1'-enyl]-2-oxabicyclo[3.3.0]octan-3-one

View entire compound with spectra: 1 MS (GC)

(E)-(1S,5R,6R,7R,3'S)-7-Benzyloxy-6-(3'-hydroxyoct-1'-enyl]-2-oxabicyclo[3.3.0]octan-3-one
SpectraBase Compound ID Hjst73ZgAtR
InChI InChI=1S/C22H30O4/c1-2-3-5-10-17(23)11-12-18-19-13-22(24)26-21(19)14-20(18)25-15-16-8-6-4-7-9-16/h4,6-9,11-12,17-21,23H,2-3,5,10,13-15H2,1H3/b12-11+/t17-,18+,19+,20+,21-/m0/s1
InChIKey KQFQDDQKGZODJY-JBCACDNDSA-N
Mol Weight 358.48 g/mol
Molecular Formula C22H30O4
Exact Mass 358.214409 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9HJsDFzZ4Ap
Name (E)-(1S,5R,6R,7R,3'S)-7-Benzyloxy-6-(3'-hydroxyoct-1'-enyl]-2-oxabicyclo[3.3.0]octan-3-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H30O4
InChI InChI=1S/C22H30O4/c1-2-3-5-10-17(23)11-12-18-19-13-22(24)26-21(19)14-20(18)25-15-16-8-6-4-7-9-16/h4,6-9,11-12,17-21,23H,2-3,5,10,13-15H2,1H3/b12-11+/t17-,18+,19+,20+,21-/m0/s1
InChIKey KQFQDDQKGZODJY-JBCACDNDSA-N
Molecular Weight 358.478 g/mol
SMILES O[C@](\C=C\[C@@]1([C@@]2([C@@](OC(=O)C2)(C[C@]1(OCc1ccccc1)[H])[H])[H])[H])(CCCCC)[H]
SPLASH splash10-004i-9430000000-316790b68f80f88a742f
Source of Spectrum KC-0-2700-54
Wiley ID 826240