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(4aS,5S,8aS)-(+)-3,4,4a,5,6,7,8,8a-octahydro-5,8a-dimethyl-5-(4'-methylpent-3'-enyl)naphthalen-1(2H)-one ethylene acetal
SpectraBase Compound ID 6cTFCIhw3hM
InChI InChI=1S/C20H34O2/c1-16(2)8-5-10-18(3)11-7-12-19(4)17(18)9-6-13-20(19)21-14-15-22-20/h8,17H,5-7,9-15H2,1-4H3/t17-,18+,19-/m0/s1
InChIKey NNNJBVICGSMWIP-OTWHNJEPSA-N
Mol Weight 306.5 g/mol
Molecular Formula C20H34O2
Exact Mass 306.25588 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BHlqXXyly0B
Name (4as,5S,8as)-(+)-3,4,4A,5,6,7,8,8A-octahydro-5,8A-dimethyl-5-(4'-methylpent-3'-enyl)naphthalen-1(2H)-one ethylene acetal
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 306.255880333 u
Formula C20H34O2
InChI InChI=1S/C20H34O2/c1-16(2)8-5-10-18(3)11-7-12-19(4)17(18)9-6-13-20(19)21-14-15-22-20/h8,17H,5-7,9-15H2,1-4H3/t17-,18+,19-/m0/s1
InChIKey NNNJBVICGSMWIP-OTWHNJEPSA-N
SMILES [C@]12(C3(OCCO3)CCC[C@]1([C@@](CCC=C(C)C)(C)CCC2)[H])C