CC(=O)C1=CC=CC=C1O
CAS: 118-93-4
Nombre: 1-(2-hydroxyphenyl)ethanone
SMILES: CC(=O)C1=CC=CC=C1O

Molecular Processing

Molecular formula
C8H8O2
Molecular weight
136.15
Exact mass
136.0524
XLogP
1.59
TPSA
37.3
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
10
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
38.11

Supplementary Information

InChIKey: JECYUBVRTQDVAT-UHFFFAOYSA-N
Sinónimos
2'-Hydroxyacetophenone118-93-41-(2-Hydroxyphenyl)ethanone2-AcetylphenolO-HYDROXYACETOPHENONE1-(2-Hydroxyphenyl)Ethan-1-Oneo-Hydroxyphenyl methyl ketone2-Hydroxyphenyl methyl ketoneEthanone, 1-(2-hydroxyphenyl)-Methyl 2-hydroxyphenyl ketoneFEMA No. 3548DTXSID7040285NSC-169333E533Z76W0DTXCID5020285CHEBI:145716RefChem:908432204-288-02-hydroxy-1-phenyl-ethanone2-hydroxy-1-phenylethanone2-HydroxyacetophenoneBenzoylcarbinolCHEBI:28341GlycolophenoneNSC-171232Phenacyl alcoholo-Acetylphenol104809-67-8Acetophenone, 2'-hydroxy-Acetophenone, o-hydroxy-
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