CC1=CC(=C(C(=C1O)C)C)O
CAS: 700-13-0
Nombre: 2,3,5-trimethylbenzene-1,4-diol
SMILES: CC1=CC(=C(C(=C1O)C)C)O

Molecular Processing

Molecular formula
C9H12O2
Molecular weight
152.19
Exact mass
152.0837
XLogP
2.02
TPSA
40.46
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
0
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
0.333
Molar refractivity
43.98

Supplementary Information

InChIKey: AUFZRCJENRSRLY-UHFFFAOYSA-N
Sinónimos
Trimethylhydroquinone700-13-02,3,5-TrimethylhydroquinonePseudocumohydroquinonepsi-Cumohydroquinone1,4-Benzenediol, 2,3,5-trimethyl-2,3,6-Trimethylhydroquinone2,3,5-Trimethyl-1,4-benzenediol2,3,5-TrimethylquinolDTXSID7052446GSY6340N4ANSC-401617DTXCID9031018CHEBI:176794RefChem:441842211-838-32,3,5-trimethylbenzene-1,4-diol.psi.-CumohydroquinoneHYDROQUINONE, TRIMETHYL-2,3,5-Trimethyl-benzene-1,4-diolMFCD00002346NSC 401617Trimethyl hydroquinoneEINECS 211-838-3Trimethylhydroquinone, 97%UNII-GSY6340N4AAI3-61040trimethyihydroquinoneTMHYDROPtrimethyl-hydroquinone
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