(1R,2R,4R)-2-Methoxy-1,7,7-trimethylbicyclo[2.2.1]heptane -rel-

CAS Number: 5331-32-8
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CC(C)([C@H](CC1)C2)[C@]1(C)[C@@H]2OC
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
C11H20O
Molecular Weight
168.279
Drug-likeness
-4.2955
CAS
5331-32-8
InChI key
ZRHVOKYSOWTPIG-KKZNHRDASA-N
SMILES
CC(C)([C@H](CC1)C2)[C@]1(C)[C@@H]2OC
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 5331-32-8
Molecule Name (1R,2R,4R)-2-Methoxy-1,7,7-trimethylbicyclo[2.2.1]heptane -rel-
Molecular Formula C11H20O
SMILES CC(C)([C@H](CC1)C2)[C@]1(C)[C@@H]2OC
InChI InChI=1S/C11H20O/c1-10(2)8-5-6-11(10,3)9(7-8)12-4/h8-9H,5-7H2,1-4H3/t8-,9-,11+/m1/s1
InChI Key ZRHVOKYSOWTPIG-KKZNHRDASA-N
CanonicalSyTyLFy 5204cf69bf948c97
TotalMolweight 168.279
Molecular Weight 168.279
MonoisotopicMass 168.151415
CLogP 2.4635
CLogS -2.529
H Acceptors 1
TotalSurfaceArea 132.64
Relative PSA 0.075392
PolarSurfaceArea 9.23
Drug-likeness -4.2955
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.5
Molecula Flexibility 0.078042
Molecular Complexity 0.80867
Fragments 1
Non HAtoms 12
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 3
Rotatable Bond 1
Rings Closures 2
Small Rings 3
Sp3Atoms 12
Symmetricatoms 1
StereoCon this enantiomer

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