(1S,5R)-4,4,6,6-Tetramethyl-3-oxabicyclo[3.1.1]heptan-2-one

CAS Number: 827610-67-3
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CC(C)([C@@H](C1)C(C)(C)O2)[C@H]1C2=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C10H16O2
Molecular Weight
168.235
Drug-likeness
-5.3319
CAS
827610-67-3
InChI key
VIXCZKKYZZAZDZ-RNFRBKRXSA-N
SMILES
CC(C)([C@@H](C1)C(C)(C)O2)[C@H]1C2=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 827610-67-3
Molecule Name (1S,5R)-4,4,6,6-Tetramethyl-3-oxabicyclo[3.1.1]heptan-2-one
Molecular Formula C10H16O2
SMILES CC(C)([C@@H](C1)C(C)(C)O2)[C@H]1C2=O
InChI InChI=1S/C10H16O2/c1-9(2)6-5-7(9)10(3,4)12-8(6)11/h6-7H,5H2,1-4H3/t6-,7-/m1/s1
InChI Key VIXCZKKYZZAZDZ-RNFRBKRXSA-N
CanonicalSyTyLFy 8776e00e6a673204
TotalMolweight 168.235
Molecular Weight 168.235
MonoisotopicMass 168.11503
CLogP 1.4487
CLogS -2.203
H Acceptors 2
TotalSurfaceArea 122.87
Relative PSA 0.18752
PolarSurfaceArea 26.3
Drug-likeness -5.3319
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.41667
Molecula Flexibility 0.17215
Molecular Complexity 0.78189
Fragments 1
Non HAtoms 12
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rings Closures 2
Small Rings 3
Sp3Atoms 10
Symmetricatoms 2
StereoCon this enantiomer

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