CC(C)(C)C1(CO1)COC2=CC=C(C=C2)Cl
CAS: 80443-61-4
Name: 2-tert-butyl-2-[(4-chlorophenoxy)methyl]oxirane
SMILES: CC(C)(C)C1(CO1)COC2=CC=C(C=C2)Cl

Molecular Processing

Molecular formula
C13H17ClO2
Molecular weight
240.73
Exact mass
240.0917
XLogP
3.53
TPSA
21.76
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.538
Molar refractivity
65.09

Supplementary Information

InChIKey: ZDZOJEUYRFMJHH-UHFFFAOYSA-N
Synonyme
2-tert-Butyl-2-[(4-chlorophenoxy)methyl]oxirane80443-61-4SCHEMBL9783484DTXSID80509283ZDZOJEUYRFMJHH-UHFFFAOYSA-N2-(4-chlorophenoxy-methyl)-2tert.-butyl-oxirane2-(4-chlorophenoxymethyl)-2-tert.-butyl-oxirane2-(4-chlorophenoxymethyl)-2-tert.-butyloxirane2-(4-chlorophenoxy-methyl)-2-tert.-butyl-oxirane
Quelle anzeigen →
An 26 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→