(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol(46032-98-8) MS

Molecular FormulaC9H13NO2

Molecular Weight167.21

InChIInChI=1S/C9H13NO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/t8-,9-/m1/s1

InChIKey JUCGVCVPNPBJIG-RKDXNWHRSA-N

Smiles[C@H](C1=CC=CC=C1)(O)[C@H](N)CO

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(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol(46032-98-8) MS Atlas of Related Products

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