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(+)-(alpha-R)-alpha-{2-[4-(Acetyloxy)phenyl]ethyl}-4-methoxybenzenepentanol
SpectraBase Compound ID LJhBeBC1aGY
InChI InChI=1S/C22H28O4/c1-17(23)26-22-15-10-19(11-16-22)7-12-20(24)6-4-3-5-18-8-13-21(25-2)14-9-18/h8-11,13-16,20,24H,3-7,12H2,1-2H3/t20-/m1/s1
InChIKey LLRYMWKNPCHNRN-HXUWFJFHSA-N
Mol Weight 356.46 g/mol
Molecular Formula C22H28O4
Exact Mass 356.198759 g/mol
Enantiomer InChIKey LLRYMWKNPCHNRN-FQEVSTJZSA-N
Racemate InChIKey LLRYMWKNPCHNRN-UHFFFAOYSA-N
Unknown Identification

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