(1R)-3-[(Benzoyloxy)methyl]-4-oxocyclopent-2-en-1-yl benzoate

CAS Number: 88341-36-0
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O=C(c1ccccc1)OCC(C(C1)=O)=C[C@@H]1OC(c1ccccc1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C20H16O5
Molecular Weight
336.342
Drug-likeness
0.9969
CAS
88341-36-0
InChI key
KOOURYCFUUUIEX-QGZVFWFLSA-N
SMILES
O=C(c1ccccc1)OCC(C(C1)=O)=C[C@@H]1OC(c1ccccc1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 88341-36-0
Molecule Name (1R)-3-[(Benzoyloxy)methyl]-4-oxocyclopent-2-en-1-yl benzoate
Molecular Formula C20H16O5
SMILES O=C(c1ccccc1)OCC(C(C1)=O)=C[C@@H]1OC(c1ccccc1)=O
InChI InChI=1S/C20H16O5/c21-18-12-17(25-20(23)15-9-5-2-6-10-15)11-16(18)13-24-19(22)14-7-3-1-4-8-14/h1-11,17H,12-13H2/t17-/m1/s1
InChI Key KOOURYCFUUUIEX-QGZVFWFLSA-N
CanonicalSyTyLFy c0a21cf4f4e04be7
TotalMolweight 336.342
Molecular Weight 336.342
MonoisotopicMass 336.099775
CLogP 3.2444
CLogS -3.682
H Acceptors 5
TotalSurfaceArea 257.5
Relative PSA 0.22959
PolarSurfaceArea 69.67
Drug-likeness 0.9969
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.64
Molecula Flexibility 0.3736
Molecular Complexity 0.71956
Fragments 1
Non HAtoms 25
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 5
Symmetricatoms 4
StereoCon this enantiomer

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