C1CC2CC1CC2CC(=O)CC3CC4CCC3C4
Nom: 1,3-bis(2-bicyclo[2.2.1]heptanyl)propan-2-one
SMILES: C1CC2CC1CC2CC(=O)CC3CC4CCC3C4

Molecular Processing

Molecular formula
C17H26O
Molecular weight
246.39
Exact mass
246.1984
XLogP
4.21
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
4
Heavy atoms
18
Rings
4
Aromatic rings
0
Saturated rings
4
Aliphatic rings
4
Stereo centers
6
Undefined stereo
6
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.941
Molar refractivity
72.12

Supplementary Information

InChIKey: NFLYWAOPTWXWNG-UHFFFAOYSA-N
Synonymes
SCHEMBL11603597NFLYWAOPTWXWNG-UHFFFAOYSA-N1,3-di-(2-norbornyl)-2-propanone
Voir la source →
Impliqué dans 4 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→