(1R,2R)-1,2-Bis(2-methylpropoxy)cyclobutane

CAS Number: 88112-17-8
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CC(C)CO[C@H](CC1)[C@@H]1OCC(C)C
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C12H24O2
Molecular Weight
200.321
Drug-likeness
-1.7487
CAS
88112-17-8
InChI key
SFCDHFZFXXAXRE-VXGBXAGGSA-N
SMILES
CC(C)CO[C@H](CC1)[C@@H]1OCC(C)C
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 88112-17-8
Molecule Name (1R,2R)-1,2-Bis(2-methylpropoxy)cyclobutane
Molecular Formula C12H24O2
SMILES CC(C)CO[C@H](CC1)[C@@H]1OCC(C)C
InChI InChI=1S/C12H24O2/c1-9(2)7-13-11-5-6-12(11)14-8-10(3)4/h9-12H,5-8H2,1-4H3/t11-,12-/m1/s1
InChI Key SFCDHFZFXXAXRE-VXGBXAGGSA-N
CanonicalSyTyLFy 35afe1efea3d598d
TotalMolweight 200.321
Molecular Weight 200.321
MonoisotopicMass 200.17763
CLogP 2.6776
CLogS -2.528
H Acceptors 2
TotalSurfaceArea 174.08
Relative PSA 0.11489
PolarSurfaceArea 18.46
Drug-likeness -1.7487
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.71429
Molecula Flexibility 0.52519
Molecular Complexity 0.48104
Fragments 1
Non HAtoms 14
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 6
Rings Closures 1
Small Rings 1
Sp3Atoms 14
Symmetricatoms 8
StereoCon this enantiomer

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