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(1S,2S,4S,5R)-2-((R)-1-Hydroxy-3-phenylpropyl)-4-methylbicyclo[3.2.1]oct-6-en-3-one

View entire compound with spectra: 1 MS (GC)

(1S,2S,4S,5R)-2-((R)-1-Hydroxy-3-phenylpropyl)-4-methylbicyclo[3.2.1]oct-6-en-3-one
SpectraBase Compound ID FUUnVtPsww2
InChI InChI=1S/C18H22O2/c1-12-14-8-9-15(11-14)17(18(12)20)16(19)10-7-13-5-3-2-4-6-13/h2-6,8-9,12,14-17,19H,7,10-11H2,1H3/t12-,14+,15-,16-,17+/m1/s1
InChIKey SYUMUVLACGJPSQ-LBWNCTQTSA-N
Mol Weight 270.37 g/mol
Molecular Formula C18H22O2
Exact Mass 270.16198 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5PHsZUcAHBm
Name (1S,2S,4S,5R)-2-((R)-1-Hydroxy-3-phenylpropyl)-4-methylbicyclo[3.2.1]oct-6-en-3-one
Alternate Name(s) (1S,2S,4R,5R)-2-((R)-1-hydroxy-3-phenylpropyl)-4-methylbicyclo[3.2.1]oct-6-en-3-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H22O2
InChI InChI=1S/C18H22O2/c1-12-14-8-9-15(11-14)17(18(12)20)16(19)10-7-13-5-3-2-4-6-13/h2-6,8-9,12,14-17,19H,7,10-11H2,1H3/t12-,14+,15-,16-,17+/m1/s1
InChIKey SYUMUVLACGJPSQ-LBWNCTQTSA-N
Literature Reference DOI 10.1002/ajoc.201200038
Molecular Weight 270.372 g/mol
SMILES O[C@@]([C@]1(C([C@@]([C@]2([H])C[C@@]1([H])C=C2)(C)[H])=O)[H])(CCc1ccccc1)[H]
SPLASH splash10-002o-8920000000-26ce681d8137a55e8b7b
Source of Spectrum AJO-1-30/SM24-alpha_6fa
Wiley ID 1769889