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(1S,4R)-1-[(1R)-3-(benzenesulfonyl)-1,5-dimethyl-hex-4-enyl]-5-methoxy-4,7-dimethyl-tetralin
SpectraBase Compound ID 8M6Cw6YDrrX
InChI InChI=1S/C27H36O3S/c1-18(2)14-23(31(28,29)22-10-8-7-9-11-22)17-21(5)24-13-12-20(4)27-25(24)15-19(3)16-26(27)30-6/h7-11,14-16,20-21,23-24H,12-13,17H2,1-6H3/t20-,21-,23?,24+/m1/s1
InChIKey KJULYAXCKAPUHA-LHESVXOBSA-N
Mol Weight 440.6 g/mol
Molecular Formula C27H36O3S
Exact Mass 440.238516 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID dAVpRCfwAJ
Name (1S,4R)-1-[(1R)-3-(benzenesulfonyl)-1,5-dimethyl-hex-4-enyl]-5-methoxy-4,7-dimethyl-tetralin
Alternate Name(s) (1S,4R)-1-[(1R)-3-besyl-1,5-dimethyl-hex-4-enyl]-5-methoxy-4,7-dimethyl-tetralin (1S,4R)-1-[(2R)-4-(benzenesulfonyl)-6-methylhept-5-en-2-yl]-5-methoxy-4,7-dimethyl-1,2,3,4-tetrahydronaphthalene (1S,4R)-5-methoxy-4,7-dimethyl-1-[(2R)-6-methyl-4-(phenylsulfonyl)hept-5-en-2-yl]-1,2,3,4-tetrahydronaphthalene
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Formula C27H36O3S
InChI InChI=1S/C27H36O3S/c1-18(2)14-23(31(28,29)22-10-8-7-9-11-22)17-21(5)24-13-12-20(4)27-25(24)15-19(3)16-26(27)30-6/h7-11,14-16,20-21,23-24H,12-13,17H2,1-6H3/t20-,21-,23?,24+/m1/s1
InChIKey KJULYAXCKAPUHA-LHESVXOBSA-N
Molecular Weight 440.642 g/mol
SMILES C(S(=O)(=O)c1ccccc1)(C=C(C)C)C[C@]([C@]1(c2c(c(OC)cc(c2)C)[C@@](CC1)(C)[H])[H])(C)[H]
SPLASH splash10-0002-0090200000-46eb0511b90ee68c9def
Source of Spectrum K-2001-2362-2
Wiley ID 1580554