(1R)-3-(Hydroxymethyl)-4-oxocyclopent-2-en-1-yl benzoate

CAS Number: 88341-35-9
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OCC(C(C1)=O)=C[C@@H]1OC(c1ccccc1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C13H12O4
Molecular Weight
232.234
Drug-likeness
1.0574
CAS
88341-35-9
InChI key
NTWRIXRZBWIBLW-LLVKDONJSA-N
SMILES
OCC(C(C1)=O)=C[C@@H]1OC(c1ccccc1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 88341-35-9
Molecule Name (1R)-3-(Hydroxymethyl)-4-oxocyclopent-2-en-1-yl benzoate
Molecular Formula C13H12O4
SMILES OCC(C(C1)=O)=C[C@@H]1OC(c1ccccc1)=O
InChI InChI=1S/C13H12O4/c14-8-10-6-11(7-12(10)15)17-13(16)9-4-2-1-3-5-9/h1-6,11,14H,7-8H2/t11-/m1/s1
InChI Key NTWRIXRZBWIBLW-LLVKDONJSA-N
CanonicalSyTyLFy 3749e81f76b3d315
TotalMolweight 232.234
Molecular Weight 232.234
MonoisotopicMass 232.07356
CLogP 1.316
CLogS -2.102
H Acceptors 4
H Donors 1
TotalSurfaceArea 176.34
Relative PSA 0.27889
PolarSurfaceArea 63.6
Drug-likeness 1.0574
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.64706
Molecula Flexibility 0.32867
Molecular Complexity 0.66485
Fragments 1
Non HAtoms 17
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 4
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 5
Symmetricatoms 2
StereoCon this enantiomer

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