C1CC=C2C3CCC(C3)C2C1
Name: tricyclo[6.2.1.02,7]undec-2-ene
SMILES: C1CC=C2C3CCC(C3)C2C1

Molecular Processing

Molecular formula
C11H16
Molecular weight
148.25
Exact mass
148.1252
XLogP
3.14
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
0
Heavy atoms
11
Rings
3
Aromatic rings
0
Saturated rings
2
Aliphatic rings
3
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
0
Covalent units
1
Fraction Csp3
0.818
Molar refractivity
46.26

Supplementary Information

InChIKey: VJKATEARKKEMOW-UHFFFAOYSA-N
Synonyms
SCHEMBL829180octahydro-1,4-methanonaphthaleneVJKATEARKKEMOW-UHFFFAOYSA-N
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Involved in 5 reactions→

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