(1R)-1-Phenyl-3-oxabicyclo[3.1.0]hexane-2,4-dione

CAS Number: 185683-71-0
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O=C(C(C1)[C@]11c2ccccc2)OC1=O
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: high
Formula
C11H8O3
Molecular Weight
188.182
Drug-likeness
-15.225
CAS
185683-71-0
InChI key
VRVFLPPXIRCEOE-LYNSQETBSA-N
SMILES
O=C(C(C1)[C@]11c2ccccc2)OC1=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 185683-71-0
Molecule Name (1R)-1-Phenyl-3-oxabicyclo[3.1.0]hexane-2,4-dione
Molecular Formula C11H8O3
SMILES O=C(C(C1)[C@]11c2ccccc2)OC1=O
InChI InChI=1S/C11H8O3/c12-9-8-6-11(8,10(13)14-9)7-4-2-1-3-5-7/h1-5,8H,6H2/t8?,11-/m0/s1
InChI Key VRVFLPPXIRCEOE-LYNSQETBSA-N
CanonicalSyTyLFy 1c3e5a60b522ffbe
TotalMolweight 188.182
Molecular Weight 188.182
MonoisotopicMass 188.047345
CLogP 0.5641
CLogS -2.453
H Acceptors 3
TotalSurfaceArea 128.43
Relative PSA 0.28093
PolarSurfaceArea 43.37
Drug-likeness -15.225
Mutagenic high
Tumorigenic none
Reproductive Effective high
Irritant high
Nasty Functions anhydride
Shape Index 0.57143
Molecula Flexibility 0.36472
Molecular Complexity 0.75903
Fragments 1
Non HAtoms 14
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 1
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 4
Symmetricatoms 2
StereoCon unknown chirality

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