CC1(OC2=CC3=C(C=C2O1)OC(O3)(C)C)C
CAS: 67820-74-0
Nombre: 2,2,6,6-tetramethyl-[1,3]dioxolo[4,5-f][1,3]benzodioxole
SMILES: CC1(OC2=CC3=C(C=C2O1)OC(O3)(C)C)C

Molecular Processing

Molecular formula
C12H14O4
Molecular weight
222.24
Exact mass
222.0892
XLogP
2.7
TPSA
36.92
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
0
Heavy atoms
16
Rings
3
Aromatic rings
1
Saturated rings
0
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
57.11

Supplementary Information

InChIKey: VBLVGORCSZWNOH-UHFFFAOYSA-N
Sinónimos
67820-74-02,2,6,6-Tetramethylbenzo[1,2-d:4,5-d']bis([1,3]dioxole)SCHEMBL7519328CHEMBL1357192VBLVGORCSZWNOH-UHFFFAOYSA-NNCGC00090631-01SY277802H514432,2,6,6-Tetramethylbenzo[1,2-d:4,5-d']-bis(1,3)dioxole2,2,6,6-Tetramethylbenzo[1,2-d:4,5-d']bis(1,3)dioxole2,2,6,6-Tetramethylbenzo[1,2-d:4,5-d inverted exclamation mark ]bis([1,3]dioxole)
Ver fuente →
Participa en 15 reacciones→

Busqueda Extendida

Busqueda de Subestructura→Busqueda de Similitud→