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(1R,2R,4aS,8aR)-2-[4-(4-Methoxybenzyloxy)butyl]-6-oxooctahydronaphthalene-1-carbaldehyde

View entire compound with spectra: 1 MS (GC)

(1R,2R,4aS,8aR)-2-[4-(4-Methoxybenzyloxy)butyl]-6-oxooctahydronaphthalene-1-carbaldehyde
SpectraBase Compound ID 8zuDhf5I3J1
InChI InChI=1S/C23H30O4/c1-26-21-10-5-17(6-11-21)16-27-13-3-2-4-18-7-8-19-14-20(25)9-12-22(19)23(18)15-24/h5-8,10-11,15,18-19,22-23H,2-4,9,12-14,16H2,1H3/t18-,19-,22-,23-/m1/s1
InChIKey FNKUXWNSZYFSME-DAVBRLECSA-N
Mol Weight 370.49 g/mol
Molecular Formula C23H30O4
Exact Mass 370.214409 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 71nqjbWpYK
Name (1R,2R,4aS,8aR)-2-[4-(4-Methoxybenzyloxy)butyl]-6-oxooctahydronaphthalene-1-carbaldehyde
Alternate Name(s) (1R,2R,4aS,8aR)-2-{4-[(4-methoxybenzyl)oxy]butyl}-6-oxo-1,2,4a,5,6,7,8,8a-octahydro-1-naphthalenecarbaldehyde 2-[4-(4-Methoxybenzyloxy)butyl]-6-oxooctahydronaphthalene-1-carbaldehyde
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Formula C23H30O4
InChI InChI=1S/C23H30O4/c1-26-21-10-5-17(6-11-21)16-27-13-3-2-4-18-7-8-19-14-20(25)9-12-22(19)23(18)15-24/h5-8,10-11,15,18-19,22-23H,2-4,9,12-14,16H2,1H3/t18-,19-,22-,23-/m1/s1
InChIKey FNKUXWNSZYFSME-DAVBRLECSA-N
Molecular Weight 370.489 g/mol
SMILES [C@@]12([C@](C=C[C@]([C@]2(C=O)[H])(CCCCOCc2ccc(cc2)OC)[H])(CC(CC1)=O)[H])[H]
SPLASH splash10-00di-0900000000-a3b2b1f23c820fa66e58
Source of Spectrum QE-7-4112-23
Wiley ID 846059