(1R,2S,5R)-6,8-Dioxabicyclo[3.2.1]oct-3-en-2-ol (non-preferred name)

CAS Number: 52630-80-5
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O[C@H]1C=C[C@H]2O[C@@H]1CO2
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C6H8O3
Molecular Weight
128.127
Drug-likeness
0.080468
CAS
52630-80-5
InChI key
JUEHHXVLFOIJJJ-HSUXUTPPSA-N
SMILES
O[C@H]1C=C[C@H]2O[C@@H]1CO2
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 52630-80-5
Molecule Name (1R,2S,5R)-6,8-Dioxabicyclo[3.2.1]oct-3-en-2-ol (non-preferred name)
Molecular Formula C6H8O3
SMILES O[C@H]1C=C[C@H]2O[C@@H]1CO2
InChI InChI=1S/C6H8O3/c7-4-1-2-6-8-3-5(4)9-6/h1-2,4-7H,3H2/t4-,5-,6-/m1/s1
InChI Key JUEHHXVLFOIJJJ-HSUXUTPPSA-N
CanonicalSyTyLFy bc48f8d831b730d
TotalMolweight 128.127
Molecular Weight 128.127
MonoisotopicMass 128.047345
CLogP -0.5457
CLogS -0.8
H Acceptors 3
H Donors 1
TotalSurfaceArea 90.61
Relative PSA 0.3653
PolarSurfaceArea 38.69
Drug-likeness 0.080468
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55556
Molecula Flexibility 0.14283
Molecular Complexity 0.75224
Fragments 1
Non HAtoms 9
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 3
Rings Closures 2
Small Rings 3
Sp3Atoms 7
StereoCon this enantiomer

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