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(6bR*,9aS*)-8-(2-Methyl-2-propenyloxy)-2H[6b,9a]acenaphthyleno[1,2-d]oxazole

View entire compound with spectra: 1 MS (GC)

(6bR*,9aS*)-8-(2-Methyl-2-propenyloxy)-2H[6b,9a]acenaphthyleno[1,2-d]oxazole
SpectraBase Compound ID 3lkEAVi4tTJ
InChI InChI=1S/C18H17NO2/c1-11(2)9-20-10-15-19-17-13-7-3-5-12-6-4-8-14(16(12)13)18(17)21-15/h3-8,17-18H,1,9-10H2,2H3/t17-,18+/m0/s1
InChIKey QTMHKGVQFVLHKE-ZWKOTPCHSA-N
Mol Weight 279.34 g/mol
Molecular Formula C18H17NO2
Exact Mass 279.125929 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B08TqY8197C
Name (6bR*,9aS*)-8-(2-Methyl-2-propenyloxy)-2H[6b,9a]acenaphthyleno[1,2-d]oxazole
Alternate Name(s) (6bR,9aS)-8-(2-methylprop-2-enoxymethyl)-6b,9a-dihydroacenaphthyleno[1,2-d]oxazole (6bR,9aS)-8-(2-methylallyloxymethyl)-6b,9a-dihydroacenaphthyleno[1,2-d]oxazole (6bR,9aS)-8-(2-methylprop-2-enoxymethyl)-6b,9a-dihydroacenaphthyleno[1,2-d][1,3]oxazole
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Formula C18H17NO2
InChI InChI=1S/C18H17NO2/c1-11(2)9-20-10-15-19-17-13-7-3-5-12-6-4-8-14(16(12)13)18(17)21-15/h3-8,17-18H,1,9-10H2,2H3/t17-,18+/m0/s1
InChIKey QTMHKGVQFVLHKE-ZWKOTPCHSA-N
Molecular Weight 279.339 g/mol
SMILES [C@@]12([C@@](c3cccc4c3c2ccc4)(OC(=N1)COCC(=C)C)[H])[H]
SPLASH splash10-0udi-1910000000-d95884bae8a1d1097f32
Source of Spectrum QC-5-1344-11
Wiley ID 883639