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
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
InChIKey: YFJFHPWXFUVRCD-YFKPBYRVSA-N
Source
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 |
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