(1R,6S,7S,8R)-7,8-Dichlorobicyclo[4.2.0]oct-3-ene-2,5-diol

CAS Number: 920017-98-7
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O[C@H]([C@H]([C@H]1[C@H]2Cl)[C@@H]2Cl)C=C[C@H]1O
Molecule Information
Mutagenic: low Tumorigenic: low Irritant: low
Formula
C8H10O2Cl2
Molecular Weight
209.071
Drug-likeness
-0.30507
CAS
920017-98-7
InChI key
FCPJKKQENRYARV-FLMNKLAKSA-N
SMILES
O[C@H]([C@H]([C@H]1[C@H]2Cl)[C@@H]2Cl)C=C[C@H]1O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
low
Handling Watch
Irritant: low | Reproductive effective: low
PropertyValue
CAS Number 920017-98-7
Molecule Name (1R,6S,7S,8R)-7,8-Dichlorobicyclo[4.2.0]oct-3-ene-2,5-diol
Molecular Formula C8H10O2Cl2
SMILES O[C@H]([C@H]([C@H]1[C@H]2Cl)[C@@H]2Cl)C=C[C@H]1O
InChI InChI=1S/C8H10Cl2O2/c9-7-5-3(11)1-2-4(12)6(5)8(7)10/h1-8,11-12H/t3-,4+,5-,6+,7-,8+
InChI Key FCPJKKQENRYARV-FLMNKLAKSA-N
CanonicalSyTyLFy d31d90371674f0be
TotalMolweight 209.071
Molecular Weight 209.071
MonoisotopicMass 208.005784
CLogP 0.8878
CLogS -2.184
H Acceptors 2
H Donors 2
TotalSurfaceArea 131.54
Relative PSA 0.19918
PolarSurfaceArea 40.46
Drug-likeness -0.30507
Mutagenic low
Tumorigenic low
Reproductive Effective low
Irritant low
Shape Index 0.5
Molecula Flexibility 0.23284
Molecular Complexity 0.852
Fragments 1
Non HAtoms 12
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 6
Rings Closures 2
Small Rings 2
Sp3Atoms 8
StereoCon this enantiomer

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