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rel-(1R,2R,9R)-9-Isopropyl-2-methyl-8-oxatricyclo[7.2.1.0(1,6)]dodec-5-ene

Compound with spectra: 2 MS (GC)

rel-(1R,2R,9R)-9-Isopropyl-2-methyl-8-oxatricyclo[7.2.1.0(1,6)]dodec-5-ene
SpectraBase Compound ID JtPDfTDCTe6
InChI InChI=1S/C15H24O/c1-11(2)15-8-7-14(10-15)12(3)5-4-6-13(14)9-16-15/h6,11-12H,4-5,7-10H2,1-3H3/t12-,14-,15-/m1/s1
InChIKey FINACEREBSYPHJ-BPLDGKMQSA-N
Mol Weight 220.36 g/mol
Molecular Formula C15H24O
Exact Mass 220.182715 g/mol
Enantiomer InChIKey FINACEREBSYPHJ-QEJZJMRPSA-N

View Spectrum of rel-(1R,2R,9R)-9-Isopropyl-2-methyl-8-oxatricyclo[7.2.1.0(1,6)]dodec-5-ene

MS (GC) Spectrum
Copyright Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved.
Source of Spectrum FF-10-150-6 (DOI: 10.1002/ffj.2730100306)

View Spectrum of rel-(1R,2R,9R)-9-Isopropyl-2-methyl-8-oxatricyclo[7.2.1.0(1,6)]dodec-5-ene

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum FF-10-150-6
  • (3R,5aR,6R)-3-isopropyl-6-methyl-1,4,5,6,7,8-hexahydro-3H-3,5a-methanobenzo[c]oxepine
rel-(1R,2R,9R)-9-Isopropyl-2-methyl-8-oxatricyclo[7.2.1.0(1,6)]dodeca-4,6-diene
13-HYDROXY-18A-HOMO-15-NOR-1(10)-ENT-HALIMEN-18-AL
18-ACETOXY-18A-HOMO-15-NOR-1(10)-ENT-HALIMEN-13-OL
18-ACETOXY-13-CHLORO-18A-HOMO-15-NOR-1(10)-ENT-HALIMENE
Methyl 1-Methyl-3-oxo-9-t-butoxybicyclo[4.3.0]non-4-en-5-carboxylate
syn-11-Hydroxy-tetracyclo(6.2.1.0/1,6/.0/4,6/)undec-9-ene
18A-HOMO-15-NOR-13-HYDROXY-1(10)-ENT-HALIMEN-18-AL
10-endo-Hydroxy-10-exo-methyltetracyclo[6.3.0.0(1,5).0(4,6)]undec-2-ene
NAPHTHALEN
ISODRIMENIN
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