(1'R)-[[1,1'-Bi(cyclohexan)]-6-ene]-2,3'-dione

CAS Number: 919089-32-0
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O=C(CCC1)C[C@@H]1C1=CCCCC1=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C12H16O2
Molecular Weight
192.257
Drug-likeness
-4.8115
CAS
919089-32-0
InChI key
ALMOMJDOWMBEBN-SECBINFHSA-N
SMILES
O=C(CCC1)C[C@@H]1C1=CCCCC1=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 919089-32-0
Molecule Name (1'R)-[[1,1'-Bi(cyclohexan)]-6-ene]-2,3'-dione
Molecular Formula C12H16O2
SMILES O=C(CCC1)C[C@@H]1C1=CCCCC1=O
InChI InChI=1S/C12H16O2/c13-10-5-3-4-9(8-10)11-6-1-2-7-12(11)14/h6,9H,1-5,7-8H2/t9-/m1/s1
InChI Key ALMOMJDOWMBEBN-SECBINFHSA-N
CanonicalSyTyLFy cb33308ef951eeaa
TotalMolweight 192.257
Molecular Weight 192.257
MonoisotopicMass 192.11503
CLogP 2.1441
CLogS -2.676
H Acceptors 2
TotalSurfaceArea 155.53
Relative PSA 0.16768
PolarSurfaceArea 34.14
Drug-likeness -4.8115
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57143
Molecula Flexibility 0.45645
Molecular Complexity 0.66348
Fragments 1
Non HAtoms 14
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 1
Rotatable Bond 1
Rings Closures 2
Small Rings 2
Sp3Atoms 8
StereoCon this enantiomer

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