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(((1R,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl)(octyl)sulfane
SpectraBase Compound ID 1EdFGDqqIjy
InChI InChI=1S/C18H32S/c1-4-5-6-7-8-9-12-19-14-15-10-11-16-13-17(15)18(16,2)3/h10,16-17H,4-9,11-14H2,1-3H3/t16-,17-/m0/s1
InChIKey QXBVJFKSROBOFE-IRXDYDNUSA-N
Mol Weight 280.5 g/mol
Molecular Formula C18H32S
Exact Mass 280.222472 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6ynaoYFXN0J
Name (((1R,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl)(octyl)sulfane
Appearance Yellow oil
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Formula C18H32S
InChI InChI=1S/C18H32S/c1-4-5-6-7-8-9-12-19-14-15-10-11-16-13-17(15)18(16,2)3/h10,16-17H,4-9,11-14H2,1-3H3/t16-,17-/m0/s1
InChIKey QXBVJFKSROBOFE-IRXDYDNUSA-N
Instrument Name Agilent Technologies 7890A-5975C
Ionization Type EI
Literature Reference DOI 10.1002/adsc.201901250
Molecular Weight 280.514 g/mol
Optical Rotation [a]D20 = -6.3 (c = 1.0, n-heptane)
Reported Formula C18H32S
SMILES C=1(CSCCCCCCCC)[C@]2(C([C@@](CC1)(C2)[H])(C)C)[H]
SPLASH splash10-015c-4900000000-ef2fd8e8eb2f9f294caa
Source of Spectrum ASC-362-SM25-3ad
Thin-Layer Chromatography Rf = 0.50 (cyclohexane, CAM)
Wiley ID 1838137