O=C1CC2CC1C1CCCC21
CAS: 13380-94-4
Name: tricyclo[5.2.1.02,6]decan-8-one
SMILES: O=C1CC2CC1C1CCCC21

Molecular Processing

Molecular formula
C10H14O
Molecular weight
150.22
Exact mass
150.1045
XLogP
2.01
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
11
Rings
3
Aromatic rings
0
Saturated rings
3
Aliphatic rings
3
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.9
Molar refractivity
42.05

Supplementary Information

InChIKey: OMIDXVJKZCPKEI-UHFFFAOYSA-N
Synonyme
4,7-Methano-5H-inden-5-one, octahydro-Tricyclo[5.2.1.02,6]decan-8-oneTricyclo(5.2.1.02,6)decane-8-oneEINECS 236-458-54,7-Methanoindan-5(4H)-one, tetrahydro-NSC 77098DTXSID90474638-Ketotricyclo(5.2.1.0(sup2,6))decaneTricyclo(5.2.1.02,6)decan-8-oneBRN 19079678-Oxotricyclo(5.2.1.0(sup2,6))decaneAI3-121578-Oxotricyclo(5.2.1.0(sup 2,6))decane8-Ketotricyclo(5.2.1.0(sup 2,6))decaneTricyclo(5.2.1.0(sup 2,6))decan-8-oneDTXCID70274632-07-00-00133 (Beilstein Handbook Reference)Tricyclo[5.2.1.02,6]decane-8-one8-Ketotricyclo[5.2.1.0(sup2,6)]decane8-Oxotricyclo[5.2.1.0(sup2,6)]decaneRefChem:508338236-458-513380-94-4Hexahydro-1H-4,7-methanoinden-5(6H)-oneTricyclo[5.2.1.0(2,6)]decan-8-oneOctahydro-4,7-methano-5H-inden-5-oneoctahydro-5H-4,7-methanoinden-5-oneTRICYCLO[5.2.1.0(2),?]DECAN-8-ONEMFCD001680348-Oxotricyclo(5.2.1.0(2,6))decane
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