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Rel-(1R,6E,10R)-6,10-Dimethyl-3-(1-methylethylidene)-11-oxabicyclo[8.1.0]undec-6-en-4-one
SpectraBase Compound ID D4mHSwAyN3O
InChI InChI=1S/C15H22O2/c1-10(2)12-9-14-15(4,17-14)7-5-6-11(3)8-13(12)16/h6,14H,5,7-9H2,1-4H3/b11-6+/t14-,15-/m1/s1
InChIKey DWGVRYKQVZGSIB-XBJHSPDSSA-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 634fG4fePS2
Name Rel-(1R,6E,10R)-6,10-Dimethyl-3-(1-methylethylidene)-11-oxabicyclo[8.1.0]undec-6-en-4-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H22O2
InChI InChI=1S/C15H22O2/c1-10(2)12-9-14-15(4,17-14)7-5-6-11(3)8-13(12)16/h6,14H,5,7-9H2,1-4H3/b11-6+/t14-,15-/m1/s1
InChIKey DWGVRYKQVZGSIB-XBJHSPDSSA-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@]12C)[H])=C(C)C)=O
SPLASH splash10-014i-9500000000-514729cfb1c8a84748a7
Source of Spectrum CBD-11-549-2
Synonyms 4,5-Epoxygermacrone (1R,10R,E)-6,10-dimethyl-3-(propan-2-ylidene)-11-oxabicyclo[8.1.0]undec-6-en-4-one (1R,6E,10R)-6,10-dimethyl-3-propan-2-ylidene-11-oxabicyclo[8.1.0]undec-6-en-4-one
Wiley ID 1771428