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(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
Enantiomer InChIKey SYUMUVLACGJPSQ-PYIOCPRISA-N
Unknown Identification

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