CC1=C(SC(=C1CO)C)SC
Name: (2,4-dimethyl-5-methylsulfanylthiophen-3-yl)methanol
SMILES: CC1=C(SC(=C1CO)C)SC

Molecular Processing

Molecular formula
C8H12OS2
Molecular weight
188.32
Exact mass
188.033
XLogP
2.58
TPSA
20.23
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
11
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
51.5

Supplementary Information

InChIKey: AJCDPQFOBGSWCU-UHFFFAOYSA-N
Synonyme
SCHEMBL11344761AJCDPQFOBGSWCU-UHFFFAOYSA-N2,4-dimethyl-3-hydroxymethyl-5-(methylthio)thiophene
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