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(1R,2S,4aR,8S,8aS)-2-methyl-8-tri(propan-2-yl)silyloxy-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carbaldehyde
SpectraBase Compound ID 7hGwO5P6FQH
InChI InChI=1S/C21H38O2Si/c1-14(2)24(15(3)4,16(5)6)23-20-10-8-9-18-12-11-17(7)19(13-22)21(18)20/h11-21H,8-10H2,1-7H3/t17-,18+,19+,20-,21-/m0/s1
InChIKey QMUCTJUYXBSPAP-ZPAWYTMASA-N
Mol Weight 350.6 g/mol
Molecular Formula C21H38O2Si
Exact Mass 350.264107 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9xBELKA4pHM
Name (1R,2S,4aR,8S,8aS)-2-methyl-8-tri(propan-2-yl)silyloxy-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carbaldehyde
Alternate Name(s) (1R,2S,4aR,8S,8aS)-2-methyl-8-tri(propan-2-yl)silyloxy-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carboxaldehyde (1R,2S,4aR,8S,8aS)-2-methyl-8-triisopropylsilyloxy-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carbaldehyde
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Formula C21H38O2Si
InChI InChI=1S/C21H38O2Si/c1-14(2)24(15(3)4,16(5)6)23-20-10-8-9-18-12-11-17(7)19(13-22)21(18)20/h11-21H,8-10H2,1-7H3/t17-,18+,19+,20-,21-/m0/s1
InChIKey QMUCTJUYXBSPAP-ZPAWYTMASA-N
Molecular Weight 350.618 g/mol
SMILES C([Si](O[C@@]1([C@@]2([C@@]([C@@](C)(C=C[C@@]2([H])CCC1)[H])(C=O)[H])[H])[H])(C(C)C)C(C)C)(C)C
SPLASH splash10-0a4i-6903000000-e851fd7d468a02e04f72
Source of Spectrum KC-0-781-31
Wiley ID 783406