CC1=C(C=CC(=C1)C(=O)C)O
CAS: 876-02-8
Name: 1-(4-hydroxy-3-methylphenyl)ethanone
SMILES: CC1=C(C=CC(=C1)C(=O)C)O

Molecular Processing

Molecular formula
C9H10O2
Molecular weight
150.18
Exact mass
150.0681
XLogP
1.9
TPSA
37.3
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
11
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
0.222
Molar refractivity
42.85

Supplementary Information

InChIKey: LXBHHIZIQVZGFN-UHFFFAOYSA-N
Synonyme
4'-Hydroxy-3'-methylacetophenone876-02-84-Hydroxy-3-methylacetophenone1-(4-hydroxy-3-methyl-phenyl)ethanoneYHR7Q24SCDNSC-63365DTXSID60236500RefChem:99196DTXCID20158991212-880-51-(4-Hydroxy-3-methylphenyl)ethanone1-(4-hydroxy-3-methylphenyl)ethan-1-one4-Acetyl-2-methylphenolMFCD00002231Ethanone, 1-(4-hydroxy-3-methylphenyl)-2-methyl-4-acetylphenol1-acetyl-4-hydroxy-3-methylbenzene1-(3-methyl-4-hydroxyphenyl)ethanone3'-methyl-4'-hydroxyacetophenone1-(4-hydroxy-3-methyl-phenyl)-ethanoneNSC63365YTPEINECS 212-880-5UNII-YHR7Q24SCDSCHEMBL172723CHEMBL375739SCHEMBL8538660CHEBI:1664954'-hydroxy-3'-methyl-acetophenoneFr14324
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