(1S,4S,5R)-4-Bromo-6,8-dioxabicyclo[3.2.1]oct-2-ene

CAS Number: 873957-89-2
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Br[C@H]1C=C[C@@H]2O[C@H]1OC2
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
C6H7O2Br
Molecular Weight
191.024
Drug-likeness
-4.6427
CAS
873957-89-2
InChI key
NINDEGLIUFSHFQ-HCWXCVPCSA-N
SMILES
Br[C@H]1C=C[C@@H]2O[C@H]1OC2
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 873957-89-2
Molecule Name (1S,4S,5R)-4-Bromo-6,8-dioxabicyclo[3.2.1]oct-2-ene
Molecular Formula C6H7O2Br
SMILES Br[C@H]1C=C[C@@H]2O[C@H]1OC2
InChI InChI=1S/C6H7BrO2/c7-5-2-1-4-3-8-6(5)9-4/h1-2,4-6H,3H2/t4-,5-,6+/m0/s1
InChI Key NINDEGLIUFSHFQ-HCWXCVPCSA-N
CanonicalSyTyLFy 49a15c286fc1d67b
TotalMolweight 191.024
Molecular Weight 191.024
MonoisotopicMass 189.962941
CLogP 0.7224
CLogS -1.668
H Acceptors 2
TotalSurfaceArea 102.89
Relative PSA 0.19438
PolarSurfaceArea 18.46
Drug-likeness -4.6427
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions sec./tert. alkyl-bromide/iodide
Shape Index 0.55556
Molecula Flexibility 0.19748
Molecular Complexity 0.72218
Fragments 1
Non HAtoms 9
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 3
Rings Closures 2
Small Rings 3
Sp3Atoms 6
StereoCon this enantiomer

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