(1S,5R)-6,8-Dioxabicyclo[3.2.1]octan-4-one

CAS Number: 53716-82-8
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O=C1[C@H](OC2)O[C@H]2CC1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C6H8O3
Molecular Weight
128.127
Drug-likeness
-0.82674
CAS
53716-82-8
InChI key
WHIRALQRTSITMI-UJURSFKZSA-N
SMILES
O=C1[C@H](OC2)O[C@H]2CC1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 53716-82-8
Molecule Name (1S,5R)-6,8-Dioxabicyclo[3.2.1]octan-4-one
Molecular Formula C6H8O3
SMILES O=C1[C@H](OC2)O[C@H]2CC1
InChI InChI=1S/C6H8O3/c7-5-2-1-4-3-8-6(5)9-4/h4,6H,1-3H2/t4-,6+/m0/s1
InChI Key WHIRALQRTSITMI-UJURSFKZSA-N
CanonicalSyTyLFy be86ed46416f46dd
TotalMolweight 128.127
Molecular Weight 128.127
MonoisotopicMass 128.047345
CLogP -0.1266
CLogS -1.079
H Acceptors 3
TotalSurfaceArea 90.53
Relative PSA 0.36496
PolarSurfaceArea 35.53
Drug-likeness -0.82674
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55556
Molecula Flexibility 0.13083
Molecular Complexity 0.7167
Fragments 1
Non HAtoms 9
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rings Closures 2
Small Rings 3
Sp3Atoms 7
StereoCon this enantiomer

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