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(1R,3S)-1,3-dimethyl-2-methylene-3-(4-methylphenyl)-1-cyclopentanol
SpectraBase Compound ID Hfn2RneHsWD
InChI InChI=1S/C15H20O/c1-11-5-7-13(8-6-11)14(3)9-10-15(4,16)12(14)2/h5-8,16H,2,9-10H2,1,3-4H3/t14-,15-/m1/s1
InChIKey UHJIWFBFNKJFEK-HUUCEWRRSA-N
Mol Weight 216.32 g/mol
Molecular Formula C15H20O
Exact Mass 216.151415 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BxqRRHSSN4m
Name (1R,3R)-(-)-3-(4-methylphenyl)-1,3-dimethyl-2-methylidenecyclopentanol
Alternate Name(s) Laur-11-en-10-ol
Appearance Colorless needles
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Formula C15H20O
InChI InChI=1S/C15H20O/c1-11-5-7-13(8-6-11)14(3)9-10-15(4,16)12(14)2/h5-8,16H,2,9-10H2,1,3-4H3/t14-,15-/m1/s1
InChIKey UHJIWFBFNKJFEK-HUUCEWRRSA-N
Instrument Name Micromass Autospec
Ionization Type EI
Literature Reference DOI 10.1021/np050096g
Molecular Weight 216.324 g/mol
Optical Rotation [a]D20 = -32.7 (c = 0.56, MeOH)
Reported Formula C15H20O
SMILES O[C@@]1(CC[C@@](c2ccc(cc2)C)(C1=C)C)C
SPLASH splash10-05o4-1910000000-790f637367a4ee5d747f
Source of Spectrum G4-68-919-2
Wiley ID 1879582