CC1(CCC(C2=C1C=CC(=C2)Br)(C)C)C
CAS: 27452-17-1
Name: 6-bromo-1,1,4,4-tetramethyl-2,3-dihydronaphthalene
SMILES: CC1(CCC(C2=C1C=CC(=C2)Br)(C)C)C

Molecular Processing

Molecular formula
C14H19Br
Molecular weight
267.21
Exact mass
266.067
XLogP
4.8
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
0
Heavy atoms
15
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
0.571
Molar refractivity
69.43

Supplementary Information

InChIKey: NLOOVMVNNNYLFS-UHFFFAOYSA-N
Synonyme
6-bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene27452-17-1DTXSID60280543RefChem:1073827DTXCID202316976-bromo-1,1,4,4-tetramethyl-2,3-dihydronaphthaleneMFCD05664407C14H19BrNaphthalene, 6-bromo-1,2,3,4-tetrahydro-1,1,4,4-tetramethyl-6-bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydro-naphthalene6-bromo-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthaleneNSC173966-bromo-1,1,4,4-tetramethyl-tetralinSCHEMBL1140723SCHEMBL5050763SCHEMBL29945228NLOOVMVNNNYLFS-UHFFFAOYSA-N2-bromo-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthaleneNSC-17396SBB054660AKOS015918188CS-W006580SB67074SY270856TS-00867DB-008486ST50949833D70145F0675906-bromo-1,1,4,4 tetramethy 1,2,3,4-tetrahydronaphthalene
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