(1R,4R)-Bicyclo[2.2.2]octane-2,5-dione

CAS Number: 76478-53-0
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O=C(C[C@H]1CC2)[C@H]2CC1=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C8H10O2
Molecular Weight
138.165
Drug-likeness
-0.88702
CAS
76478-53-0
InChI key
WMJKUNDVKHUCMV-PHDIDXHHSA-N
SMILES
O=C(C[C@H]1CC2)[C@H]2CC1=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 76478-53-0
Molecule Name (1R,4R)-Bicyclo[2.2.2]octane-2,5-dione
Molecular Formula C8H10O2
SMILES O=C(C[C@H]1CC2)[C@H]2CC1=O
InChI InChI=1S/C8H10O2/c9-7-4-6-2-1-5(7)3-8(6)10/h5-6H,1-4H2/t5-,6-/m1/s1
InChI Key WMJKUNDVKHUCMV-PHDIDXHHSA-N
CanonicalSyTyLFy f8cc4940bf7a842f
TotalMolweight 138.165
Molecular Weight 138.165
MonoisotopicMass 138.06808
CLogP 0.8806
CLogS -1.86
H Acceptors 2
TotalSurfaceArea 102.04
Relative PSA 0.25559
PolarSurfaceArea 34.14
Drug-likeness -0.88702
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.10888
Molecular Complexity 0.75684
Fragments 1
Non HAtoms 10
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rings Closures 2
Small Rings 3
Sp3Atoms 6
Symmetricatoms 5
StereoCon this enantiomer

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