(1R-(1alpha,2beta,5alpha))-6,6-Dimethylbicyclo(3.1.1)heptan-2-acetic acid

CAS Number: 54631-12-8
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CC1(C)[C@H]2[C@@H](CC(O)=O)CC[C@H]1C2
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C11H18O2
Molecular Weight
182.262
Drug-likeness
-4.0034
CAS
54631-12-8
InChI key
GEVYGCFPYCDBEW-HRDYMLBCSA-N
SMILES
CC1(C)[C@H]2[C@@H](CC(O)=O)CC[C@H]1C2
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 54631-12-8
Molecule Name (1R-(1alpha,2beta,5alpha))-6,6-Dimethylbicyclo(3.1.1)heptan-2-acetic acid
Molecular Formula C11H18O2
SMILES CC1(C)[C@H]2[C@@H](CC(O)=O)CC[C@H]1C2
InChI InChI=1S/C11H18O2/c1-11(2)8-4-3-7(5-10(12)13)9(11)6-8/h7-9H,3-6H2,1-2H3,(H,12,13)/t7-,8+,9-/m1/s1
InChI Key GEVYGCFPYCDBEW-HRDYMLBCSA-N
CanonicalSyTyLFy 471ddbe4b6150a6e
TotalMolweight 182.262
Molecular Weight 182.262
MonoisotopicMass 182.13068
CLogP 2.0036
CLogS -2.528
H Acceptors 2
H Donors 1
TotalSurfaceArea 138.07
Relative PSA 0.18932
PolarSurfaceArea 37.3
Drug-likeness -4.0034
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53846
Molecula Flexibility 0.44245
Molecular Complexity 0.68745
Fragments 1
Non HAtoms 13
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 3
Rotatable Bond 2
Rings Closures 2
Small Rings 3
Sp3Atoms 11
Symmetricatoms 1
AcidicOxygens 1
StereoCon this enantiomer

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