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(R)-1-((1S,2R,5S)-3-Oxobicyclo[3.2.1]oct-6-en-2-yl)-3-phenylpropyl methanesulfonate
SpectraBase Compound ID E4M3zfe7tks
InChI InChI=1S/C18H22O4S/c1-23(20,21)22-17(10-8-13-5-3-2-4-6-13)18-15-9-7-14(11-15)12-16(18)19/h2-7,9,14-15,17-18H,8,10-12H2,1H3/t14-,15-,17-,18+/m1/s1
InChIKey XCKJWGFXWCOJPN-IDCNUPLLSA-N
Mol Weight 334.43 g/mol
Molecular Formula C18H22O4S
Exact Mass 334.12388 g/mol
Enantiomer InChIKey XCKJWGFXWCOJPN-UOVPBQLFSA-N
Unknown Identification

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