(1R,7S)-4-Oxabicyclo[5.1.0]octane-3,5-dione

CAS Number: 59014-44-7
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O=C(C[C@@H](C1)[C@@H]1C1)OC1=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C7H8O3
Molecular Weight
140.138
Drug-likeness
-15.332
CAS
59014-44-7
InChI key
GBCIXKPVXCTYQY-SYDPRGILSA-N
SMILES
O=C(C[C@@H](C1)[C@@H]1C1)OC1=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 59014-44-7
Molecule Name (1R,7S)-4-Oxabicyclo[5.1.0]octane-3,5-dione
Molecular Formula C7H8O3
SMILES O=C(C[C@@H](C1)[C@@H]1C1)OC1=O
InChI InChI=1S/C7H8O3/c8-6-2-4-1-5(4)3-7(9)10-6/h4-5H,1-3H2/t4-,5+
InChI Key GBCIXKPVXCTYQY-SYDPRGILSA-N
CanonicalSyTyLFy 6fc76dd84fddfa2
TotalMolweight 140.138
Molecular Weight 140.138
MonoisotopicMass 140.047345
CLogP 0.001
CLogS -1.631
H Acceptors 3
TotalSurfaceArea 98.28
Relative PSA 0.36711
PolarSurfaceArea 43.37
Drug-likeness -15.332
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions anhydride
Shape Index 0.5
Molecula Flexibility 0.19447
Molecular Complexity 0.69315
Fragments 1
Non HAtoms 10
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rings Closures 2
Small Rings 2
Sp3Atoms 6
StereoCon meso

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