(1R,4R,5S)-4-Fluoro-1,8,8-trimethyl-3-oxabicyclo[3.2.1]octan-2-one

CAS Number: 634152-48-0
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CC(C)([C@H](CC1)[C@H](O2)F)[C@]1(C)C2=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C10H15O2F
Molecular Weight
186.225
Drug-likeness
-4.6626
CAS
634152-48-0
InChI key
RKXLLZZBIORHII-FWWHASMVSA-N
SMILES
CC(C)([C@H](CC1)[C@H](O2)F)[C@]1(C)C2=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 634152-48-0
Molecule Name (1R,4R,5S)-4-Fluoro-1,8,8-trimethyl-3-oxabicyclo[3.2.1]octan-2-one
Molecular Formula C10H15O2F
SMILES CC(C)([C@H](CC1)[C@H](O2)F)[C@]1(C)C2=O
InChI InChI=1S/C10H15FO2/c1-9(2)6-4-5-10(9,3)8(12)13-7(6)11/h6-7H,4-5H2,1-3H3/t6-,7+,10+/m1/s1
InChI Key RKXLLZZBIORHII-FWWHASMVSA-N
CanonicalSyTyLFy a881e3e0275bf507
TotalMolweight 186.225
Molecular Weight 186.225
MonoisotopicMass 186.105608
CLogP 1.8501
CLogS -2.559
H Acceptors 2
TotalSurfaceArea 130.72
Relative PSA 0.17625
PolarSurfaceArea 26.3
Drug-likeness -4.6626
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46154
Molecula Flexibility 0.16853
Molecular Complexity 0.79273
Fragments 1
Non HAtoms 13
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 3
Rings Closures 2
Small Rings 3
Sp3Atoms 10
Symmetricatoms 1
StereoCon this enantiomer

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