CC[C@@]1(C(=O)OC)Cc2ccccc2O1
Name: product
SMILES: CC[C@@]1(C(=O)OC)Cc2ccccc2O1

Molecular Processing

Molecular formula
C12H14O3
Molecular weight
206.24
Exact mass
206.0943
XLogP
1.94
TPSA
35.53
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
55.81

Supplementary Information

Details werden geladen…

An 5 Reaktionen beteiligt