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[(1S,2S,3R)-3-(cyclopenten-1-yl)-3-methyl-2-phenyl-cyclobutyl]methanol
SpectraBase Compound ID 3FRtjIah42K
InChI InChI=1S/C17H22O/c1-17(15-9-5-6-10-15)11-14(12-18)16(17)13-7-3-2-4-8-13/h2-4,7-9,14,16,18H,5-6,10-12H2,1H3/t14-,16-,17+/m1/s1
InChIKey QTMKMGFDVIQMPD-OIISXLGYSA-N
Mol Weight 242.36 g/mol
Molecular Formula C17H22O
Exact Mass 242.167065 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IYYMc9u5GSx
Name [(1S,2S,3R)-3-(cyclopenten-1-yl)-3-methyl-2-phenyl-cyclobutyl]methanol
Appearance Colorless oil
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Formula C17H22O
InChI InChI=1S/C17H22O/c1-17(15-9-5-6-10-15)11-14(12-18)16(17)13-7-3-2-4-8-13/h2-4,7-9,14,16,18H,5-6,10-12H2,1H3/t14-,16-,17+/m1/s1
InChIKey QTMKMGFDVIQMPD-OIISXLGYSA-N
Instrument Name Thermo Scientific DFS-HRMS
Ionization Type EI
Literature Reference DOI 10.1002/anie.202001634
Molecular Weight 242.362 g/mol
Optical Rotation [a]D25 = -10 (c = 1, CH2Cl2)
Reported Formula C17H22O
SMILES OC[C@]1(C[C@]([C@@]1(c1ccccc1)[H])(C1=CCCC1)C)[H]
SPLASH splash10-0a4l-5900000000-02976bd7fbd62a1f16f2
Sample Comments dr = 95:5, er = 83:17
Source of Spectrum ACI-59-SM108-S14af
Thin-Layer Chromatography Rf = 0.29 (P/Et2O, 6:4)
Wiley ID 1857978