(1R,3S)-1,2,2-Trimethylcyclopentane-1,3-dicarbonyl difluoride

CAS Number: 193280-15-8
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CC(C)([C@H](CC1)C(F)=O)[C@]1(C)C(F)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C10H14O2F2
Molecular Weight
204.215
Drug-likeness
-5.2089
CAS
193280-15-8
InChI key
SHKWRWMYHWPXDK-WKEGUHRASA-N
SMILES
CC(C)([C@H](CC1)C(F)=O)[C@]1(C)C(F)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 193280-15-8
Molecule Name (1R,3S)-1,2,2-Trimethylcyclopentane-1,3-dicarbonyl difluoride
Molecular Formula C10H14O2F2
SMILES CC(C)([C@H](CC1)C(F)=O)[C@]1(C)C(F)=O
InChI InChI=1S/C10H14F2O2/c1-9(2)6(7(11)13)4-5-10(9,3)8(12)14/h6H,4-5H2,1-3H3/t6-,10-/m0/s1
InChI Key SHKWRWMYHWPXDK-WKEGUHRASA-N
CanonicalSyTyLFy b876d22014008066
TotalMolweight 204.215
Molecular Weight 204.215
MonoisotopicMass 204.096186
CLogP 2.0305
CLogS -2.828
H Acceptors 2
TotalSurfaceArea 145.82
Relative PSA 0.17885
PolarSurfaceArea 34.14
Drug-likeness -5.2089
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions acyl-halogenide type
Shape Index 0.5
Molecula Flexibility 0.46813
Molecular Complexity 0.75474
Fragments 1
Non HAtoms 14
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 2
Rings Closures 1
Small Rings 1
Sp3Atoms 8
Symmetricatoms 1
StereoCon this enantiomer

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