4-[(1S)-1-hydroxyethyl]-2-nitrophenol

AlkaPlorer ID: AK325281

Synonym: None

IUPAC Name: 4-[(1S)-1-hydroxyethyl]-2-nitrophenol

Structure

SMILES: C[C@H](O)C1=CC=C(O)C([N+](=O)[O-])=C1

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InChI: InChI=1S/C8H9NO4/c1-5(10)6-2-3-8(11)7(4-6)9(12)13/h2-5,10-11H,1H3/t5-/m0/s1

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InChIKey: YFJFHPWXFUVRCD-YFKPBYRVSA-N

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Reference

PubChem CID: 92466487

SuperNatural Ⅲ: SN0448879-01

NPASS: NPC72395

Properties Information

Molecule Weight: 183.16299999999995

TPSA: 83.6

MolLogP: 1.3536999999999997

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information