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Rel-(1R,6E,10R)-1,7-Dimethyl-4-(1-methylethylidene)-11-oxabicyclo[8.1.0]undec-6-en-3-one
SpectraBase Compound ID CqEsWfdTbWJ
InChI InChI=1S/C15H22O2/c1-10(2)12-7-5-11(3)6-8-14-15(4,17-14)9-13(12)16/h5,14H,6-9H2,1-4H3/b11-5+/t14-,15-/m1/s1
InChIKey BRHJBHVGLHMQCU-FBSZCEHHSA-N
Mol Weight 234.34 g/mol
Molecular Formula C15H22O2
Exact Mass 234.16198 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2Yr9yKGnNpX
Name Rel-(1R,6E,10R)-1,7-Dimethyl-4-(1-methylethylidene)-11-oxabicyclo[8.1.0]undec-6-en-3-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H22O2
InChI InChI=1S/C15H22O2/c1-10(2)12-7-5-11(3)6-8-14-15(4,17-14)9-13(12)16/h5,14H,6-9H2,1-4H3/b11-5+/t14-,15-/m1/s1
InChIKey BRHJBHVGLHMQCU-FBSZCEHHSA-N
Literature Reference DOI 10.1002/cbdv.201300295
Molecular Weight 234.339 g/mol
SMILES C1C\C(C)=C\CC(C(C[C@]2(O[C@]12[H])C)=O)=C(C)C
SPLASH splash10-0avv-5910000000-293260b0cf400dbf7250
Source of Spectrum CBD-11-548-1
Synonyms 1,10-Epoxygermacrone (1R,10R,E)-1,7-dimethyl-4-(propan-2-ylidene)-11-oxabicyclo[8.1.0]undec-6-en-3-one
Wiley ID 1771427