CCC1C(OC(O1)CBr)C
Nom: 2-(bromomethyl)-4-ethyl-5-methyl-1,3-dioxolane
SMILES: CCC1C(OC(O1)CBr)C

Molecular Processing

Molecular formula
C7H13BrO2
Molecular weight
209.08
Exact mass
208.0099
XLogP
1.92
TPSA
18.46
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
10
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
1
Molar refractivity
43.29

Supplementary Information

InChIKey: IGTMBVDYQOQIKK-UHFFFAOYSA-N
Synonymes
SCHEMBL11476927IGTMBVDYQOQIKK-UHFFFAOYSA-N2-Bromomethyl-4-methyl-5-ethyl-1,3-dioxolane
Voir la source →
Impliqué dans 2 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→