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(4aS,5R,8aS)- 5-methyl-8a-(prop-1-en-2-yl)-3,4,4a,5,6,7,8,8a-octahydronaphthalene-2-carbaldehyde
SpectraBase Compound ID EHQp4sEluSD
InChI InChI=1S/C15H22O/c1-11(2)15-8-4-5-12(3)14(15)7-6-13(9-15)10-16/h9-10,12,14H,1,4-8H2,2-3H3/t12-,14+,15+/m1/s1
InChIKey RRIYXCXIYLSMDE-SNPRPXQTSA-N
Mol Weight 218.34 g/mol
Molecular Formula C15H22O
Exact Mass 218.167065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LayFva5MPWK
Name (4A-S,5-R,8A-S)-5-METHYL-8A-(PROP-1-EN-2-YL)-3,4,4A,5,6,7,8,8A-OCTAHYDRONAPHTHALENE-2-CARBALDEHYDE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H22O
InChI InChI=1S/C15H22O/c1-11(2)15-8-4-5-12(3)14(15)7-6-13(9-15)10-16/h9-10,12,14H,1,4-8H2,2-3H3/t12-,14+,15+/m1/s1
InChIKey RRIYXCXIYLSMDE-SNPRPXQTSA-N
Literature Reference Author R.J.BARTELT,B.W.ZILKOWSKI,A.A.COSSE,U.SCHNUPF,K.VERMILLION,F .A.MOMANY
Literature Reference Citation J.NAT.PROD.,74,585(2011)
Literature Reference DOI 10.1021/np100608p
Molecular Weight 218.339 g/mol
Sample ID 37375
Solvent C6D6