O=CC1C=CCCC1
Name: tetrahydrobenzaldehyde
SMILES: O=CC1C=CCCC1

Molecular Processing

Molecular formula
C7H10O
Molecular weight
110.16
Exact mass
110.0732
XLogP
1.54
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
8
Rings
1
Aromatic rings
0
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.571
Molar refractivity
32.54

Supplementary Information

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