(1R)-7,7-Dimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl chloride

CAS Number: 78436-33-6
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CC(C)(C1CC2)[C@]2(C(Cl)=O)OC1=O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: high
Formula
C9H11O3Cl
Molecular Weight
202.636
Drug-likeness
-10.64
CAS
78436-33-6
InChI key
KTHZWMJJHQEOGX-YQFNKJDISA-N
SMILES
CC(C)(C1CC2)[C@]2(C(Cl)=O)OC1=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 78436-33-6
Molecule Name (1R)-7,7-Dimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl chloride
Molecular Formula C9H11O3Cl
SMILES CC(C)(C1CC2)[C@]2(C(Cl)=O)OC1=O
InChI InChI=1S/C9H11ClO3/c1-8(2)5-3-4-9(8,7(10)12)13-6(5)11/h5H,3-4H2,1-2H3/t5?,9-/m0/s1
InChI Key KTHZWMJJHQEOGX-YQFNKJDISA-N
CanonicalSyTyLFy 862d005afcfe43f3
TotalMolweight 202.636
Molecular Weight 202.636
MonoisotopicMass 202.039672
CLogP 0.285
CLogS -1.594
H Acceptors 3
TotalSurfaceArea 132.78
Relative PSA 0.27173
PolarSurfaceArea 43.37
Drug-likeness -10.64
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant high
Nasty Functions acyl-halogenide type
Shape Index 0.46154
Molecula Flexibility 0.32424
Molecular Complexity 0.82405
Fragments 1
Non HAtoms 13
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 1
Rings Closures 2
Small Rings 3
Sp3Atoms 8
Symmetricatoms 1
StereoCon unknown chirality

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