CCC1(CC2=CC=CC=C2C1)C
Name: 2-ethyl-2-methyl-1,3-dihydroindene
SMILES: CCC1(CC2=CC=CC=C2C1)C

Molecular Processing

Molecular formula
C12H16
Molecular weight
160.26
Exact mass
160.1252
XLogP
3.2
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
1
Heavy atoms
12
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
0
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
52.25

Supplementary Information

InChIKey: AEEVXLYZMMRYGH-UHFFFAOYSA-N
Synonyme
2-ethyl-2-methyl-indanSCHEMBL9530955SCHEMBL11537869AEEVXLYZMMRYGH-UHFFFAOYSA-N
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