C1COC(O1)C2=CC(=CC=C2)C(C3=CC=CC=C3)O
CAS: 177414-57-2
이름: [3-(1,3-dioxolan-2-yl)phenyl]-phenylmethanol
SMILES: C1COC(O1)C2=CC(=CC=C2)C(C3=CC=CC=C3)O

Molecular Processing

Molecular formula
C16H16O3
Molecular weight
256.3
Exact mass
256.1099
XLogP
2.81
TPSA
38.69
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
19
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
71.59

Supplementary Information

InChIKey: MPWCLDBDSYCYOE-UHFFFAOYSA-N
동의어
SCHEMBL2535973MPWCLDBDSYCYOE-UHFFFAOYSA-Nm-(1,3-Dioxolan-2-yl)-benzhydrolDB-130853(3-[1,3]Dioxolan-2-ylphenyl)phenylmethanol(3-[1,3]-dioxolan-2-ylphenyl)phenylmethanol(3-[1,3]dioxolan-2-ylphenyl)phenyl-methanol(3-[1,3]dioxolan-2-ylphenyl)-phenyl-methanol(3-(1,3-Dioxolan-2-yl)phenyl)(phenyl)methanol177414-57-2
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