C1COC(O1)COCC2=CC=CC=C2
CAS: 71516-48-8
Name: 2-(phenylmethoxymethyl)-1,3-dioxolane
SMILES: C1COC(O1)COCC2=CC=CC=C2

Molecular Processing

Molecular formula
C11H14O3
Molecular weight
194.23
Exact mass
194.0943
XLogP
1.58
TPSA
27.69
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
14
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
51.79

Supplementary Information

InChIKey: NGUQFYJWAHUHFF-UHFFFAOYSA-N
Synonyme
2-((benzyloxy)methyl)-1,3-dioxolane71516-48-8SCHEMBL713523NGUQFYJWAHUHFF-UHFFFAOYSA-NAKOS006293298DB-087819
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