CC1(C2=CC=CC2)C2CC3CC(C2)CC1C3
Name: 2-methyl-2-adamantylcyclopentadiene
SMILES: CC1(C2=CC=CC2)C2CC3CC(C2)CC1C3

Molecular Processing

Molecular formula
C16H22
Molecular weight
214.35
Exact mass
214.1722
XLogP
4.34
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
1
Heavy atoms
16
Rings
5
Aromatic rings
0
Saturated rings
4
Aliphatic rings
5
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
0
Covalent units
1
Fraction Csp3
0.75
Molar refractivity
66.99

Supplementary Information

Details werden geladen…

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