(3R,4R,5S,7S)-3,4-Dihydroxy-8-phenyl-1-aza-7-oxabicyclo[3.2.1]octane

SpectraBase Compound ID	3ljTNPwAKzp
InChI	InChI=1S/C12H15NO3/c14-10-6-13-11(8-4-2-1-3-5-8)9(7-16-13)12(10)15/h1-5,9-12,14-15H,6-7H2/t9-,10-,11+,12+/m1/s1
InChIKey	MBLGGZIHERFQCT-WYUUTHIRSA-N Google Search
Mol Weight	221.26 g/mol
Molecular Formula	C12H15NO3
Exact Mass	221.105193 g/mol

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SpectraBase Spectrum ID	7fN7HpYiDcA
Name	(3R,4R,5S,7S)-3,4-Dihydroxy-8-phenyl-1-aza-7-oxabicyclo[3.2.1]octane
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C12H15NO3
InChI	InChI=1S/C12H15NO3/c14-10-6-13-11(8-4-2-1-3-5-8)9(7-16-13)12(10)15/h1-5,9-12,14-15H,6-7H2/t9-,10-,11+,12+/m1/s1
InChIKey	MBLGGZIHERFQCT-WYUUTHIRSA-N
Molecular Weight	221.256 g/mol
SMILES	O[C@]1([C@]([C@]2([C@@](N(C1)OC2)(c1ccccc1)[H])[H])(O)[H])[H]
SPLASH	splash10-0a4l-6920000000-31dde77539b0338e46bd
Source of Spectrum	F-53-14347-8
Synonyms	(1R,3R,4S,5S,8R)-3,4-Dihydroxy-8-phenyl-1-aza-7-oxabicyclo[3.2.1]octane (3R,4S,5S,8R)-8-phenyl-7-oxa-1-azabicyclo[3.2.1]octane-3,4-diol
Wiley ID	803992