C1CCC(CC1)OC2=CC=C(C=C2)C=O
CAS: 58236-90-1
Name: 4-cyclohexyloxybenzaldehyde
SMILES: C1CCC(CC1)OC2=CC=C(C=C2)C=O

Molecular Processing

Molecular formula
C13H16O2
Molecular weight
204.27
Exact mass
204.115
XLogP
3.21
TPSA
26.3
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.462
Molar refractivity
59.33

Supplementary Information

InChIKey: DTVIRRALOYOZDS-UHFFFAOYSA-N
Synonyme
58236-90-14-cyclohexyloxybenzaldehydeDTXSID90461227RefChem:292285DTXCID804120464-(cyclohexyloxy)benzaldehydeAKOS BC-1914MFCD090372904-(cyclohexoxy)benzaldehyde4-Cyclohexyloxy-benzaldehydeSCHEMBL510687SCHEMBL28187182DTVIRRALOYOZDS-UHFFFAOYSA-NAKOS000260305DB-123088H71102A1-11695
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