(1S,2S,4R)-2-(Furan-2-yl)bicyclo[2.2.1]heptan-2-ol

CAS Number: 738597-12-1
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O[C@@]1([C@@H](CC2)C[C@@H]2C1)c1ccco1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C11H14O2
Molecular Weight
178.23
Drug-likeness
-0.46339
CAS
738597-12-1
InChI key
UKNYRFGBFJUDLS-YWVKMMECSA-N
SMILES
O[C@@]1([C@@H](CC2)C[C@@H]2C1)c1ccco1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 738597-12-1
Molecule Name (1S,2S,4R)-2-(Furan-2-yl)bicyclo[2.2.1]heptan-2-ol
Molecular Formula C11H14O2
SMILES O[C@@]1([C@@H](CC2)C[C@@H]2C1)c1ccco1
InChI InChI=1S/C11H14O2/c12-11(10-2-1-5-13-10)7-8-3-4-9(11)6-8/h1-2,5,8-9,12H,3-4,6-7H2/t8-,9+,11+/m1/s1
InChI Key UKNYRFGBFJUDLS-YWVKMMECSA-N
CanonicalSyTyLFy be2a8afa0c4e3d45
TotalMolweight 178.23
Molecular Weight 178.23
MonoisotopicMass 178.09938
CLogP 1.8761
CLogS -2.699
H Acceptors 2
H Donors 1
TotalSurfaceArea 132.75
Relative PSA 0.20497
PolarSurfaceArea 33.37
Drug-likeness -0.46339
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53846
Molecula Flexibility 0.35154
Molecular Complexity 0.75619
Fragments 1
Non HAtoms 13
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 3
Rotatable Bond 1
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 5
Sp3Atoms 8
StereoCon this enantiomer

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