(1R,2R,5R,6R)-9-Oxabicyclo[3.3.1]nonane-2,6-diol

CAS Number: 545401-87-4
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O[C@H](CC1)[C@@H](CC2)O[C@H]1[C@@H]2O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C8H14O3
Molecular Weight
158.196
Drug-likeness
-0.5099
CAS
545401-87-4
InChI key
SIZKKURETCQUKI-ULAWRXDQSA-N
SMILES
O[C@H](CC1)[C@@H](CC2)O[C@H]1[C@@H]2O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 545401-87-4
Molecule Name (1R,2R,5R,6R)-9-Oxabicyclo[3.3.1]nonane-2,6-diol
Molecular Formula C8H14O3
SMILES O[C@H](CC1)[C@@H](CC2)O[C@H]1[C@@H]2O
InChI InChI=1S/C8H14O3/c9-5-1-3-7-6(10)2-4-8(5)11-7/h5-10H,1-4H2/t5-,6+,7-,8-/m1/s1
InChI Key SIZKKURETCQUKI-ULAWRXDQSA-N
CanonicalSyTyLFy dc707f4c058af231
TotalMolweight 158.196
Molecular Weight 158.196
MonoisotopicMass 158.094295
CLogP -0.118
CLogS -1.575
H Acceptors 3
H Donors 2
TotalSurfaceArea 114.24
Relative PSA 0.31688
PolarSurfaceArea 49.69
Drug-likeness -0.5099
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.63636
Molecula Flexibility 0.13705
Molecular Complexity 0.66483
Fragments 1
Non HAtoms 11
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 4
Rings Closures 2
Small Rings 2
Sp3Atoms 11
Symmetricatoms 5
StereoCon this enantiomer

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