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(1R)-2-(6,6-Dimethylbicyclo[3.1.1]hept-2-ylidene)-1-(2-(methanesulfonyloxy)phenyl)ethanone
SpectraBase Compound ID 7PpIDYX2Zdz
InChI InChI=1S/C18H22O4S/c1-18(2)13-9-8-12(15(18)11-13)10-16(19)14-6-4-5-7-17(14)22-23(3,20)21/h4-7,10,13,15H,8-9,11H2,1-3H3/b12-10+/t13?,15-/m0/s1
InChIKey BYWUVWCPIBKKLQ-VOVCFXQQSA-N
Mol Weight 334.43 g/mol
Molecular Formula C18H22O4S
Exact Mass 334.12388 g/mol
Enantiomer InChIKey BYWUVWCPIBKKLQ-QUFBEUMPSA-N
Unknown Identification

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