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(S)-1-(3-Hydroxyphenyl)-2-nitro-ethanol

Structure

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Formula	C₈H₉NO₄
Molecular Weight	183.1634
CAS Number
SMILES	Oc1cc(ccc1)[C@@H](C[N+](=O)[O-])O
InChi Key	GXYHVCZKOHOZBX-MRVPVSSYSA-N
InChi	InChI=1S/C8H9NO4/c10-7-3-1-2-6(4-7)8(11)5-9(12)13/h1-4,8,10-11H,5H2/t8-/m1/s1
IUPAC Name	3-[(1S)-1-hydroxy-2-nitroethyl]phenol;
Synonyms (From NIH Cactus)	(S)-1-(3-Hydroxyphenyl)-2-nitro-ethanol 3-[(1S)-1-hydroxy-2-nitroethyl]phenol 3-[(1S)-1-hydroxy-2-nitro-ethyl]phenol