C1CC2=C1C=CC(=C2)Br
CAS: 1073-39-8
Nom: 3-bromobicyclo[4.2.0]octa-1(6),2,4-triene
SMILES: C1CC2=C1C=CC(=C2)Br

Molecular Processing

Molecular formula
C8H7Br
Molecular weight
183.05
Exact mass
181.9731
XLogP
2.55
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
0
Heavy atoms
9
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
41.55

Supplementary Information

InChIKey: GMHHTGYHERDNLO-UHFFFAOYSA-N
Synonymes
1073-39-83-bromobicyclo[4.2.0]octa-1,3,5-trieneDTXSID104463743-bromobicyclo(4.2.0)octa-1,3,5-trieneRefChem:277742DTXCID10397195802-317-74-Bromobenzocyclobutene4-bromobicyclo[4.2.0]octa-1(6),2,4-trieneMFCD090290723-BROMOBICYCLO[4.2.0]OCTA-1(6),2,4-TRIENE4-bromo-1,2-dihydrobenzocyclobutene4-bromobenzocyclobutane3-Bromo-bicyclo[4.2.0]octa-1,3,5-trieneBicyclo[4.2.0]octa-1,3,5-triene, 3-bromo-SCHEMBL135944-Bromobenzocyclobutene, 96%4-BROMO-BENZOCYCLOBUTANESCHEMBL29407097GMHHTGYHERDNLO-UHFFFAOYSA-NAC-157AKOS006290829CS-W015996AS-14569SY030306EN300-2952673-bromo-bicyclo[4,2,0]octa-1(6),2,4-triene3-bromo-bicyclo[4.2.0]octa-1(6),2,4-trieneF0792273-bromobicyclo[4.2.0]octa-1,3,5-triene, 1073-39-8, 3-Bromo-bicyclo[4.2.0]octa-1,3,5-triene, SureCN13594, 4-BROMO-BENZOCYCLOBUTANE, MolPort-005-932-665, AC-157, ANW-50156, AKOS006290829, AK-54784, BR-54784, L661, AM20020174, Bicyclo[4.2.0]octa-1,3,5-triene, 3-bromo-
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Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→