(1S,5R)-6,6-Diphenyl-3-oxabicyclo[3.1.0]hexan-2-one

CAS Number: 439133-46-7
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O=C([C@H]12)OC[C@H]2C1(c1ccccc1)c1ccccc1
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: high
Formula
C17H14O2
Molecular Weight
250.296
Drug-likeness
-0.42997
CAS
439133-46-7
InChI key
JCWYZVJVFGYIMN-HUUCEWRRSA-N
SMILES
O=C([C@H]12)OC[C@H]2C1(c1ccccc1)c1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 439133-46-7
Molecule Name (1S,5R)-6,6-Diphenyl-3-oxabicyclo[3.1.0]hexan-2-one
Molecular Formula C17H14O2
SMILES O=C([C@H]12)OC[C@H]2C1(c1ccccc1)c1ccccc1
InChI InChI=1S/C17H14O2/c18-16-15-14(11-19-16)17(15,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14-15H,11H2/t14-,15-/m1/s1
InChI Key JCWYZVJVFGYIMN-HUUCEWRRSA-N
CanonicalSyTyLFy 14887a7379ad50b9
TotalMolweight 250.296
Molecular Weight 250.296
MonoisotopicMass 250.09938
CLogP 2.6151
CLogS -2.744
H Acceptors 2
TotalSurfaceArea 182.94
Relative PSA 0.12594
PolarSurfaceArea 26.3
Drug-likeness -0.42997
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant high
Shape Index 0.47368
Molecula Flexibility 0.35323
Molecular Complexity 0.78589
Fragments 1
Non HAtoms 19
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 2
Rings Closures 4
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 5
Symmetricatoms 8
StereoCon this enantiomer

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