(1R)-6-Methoxy-1-methyl-1-(trifluoromethyl)-3,4-dihydro-1H-2-benzopyran-7-carbaldehyde

CAS Number: 225526-60-3
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C[C@@]1(C(F)(F)F)OCCc2c1cc(C=O)c(OC)c2
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C13H13O3F3
Molecular Weight
274.237
Drug-likeness
-12.349
CAS
225526-60-3
InChI key
RDOKLDFJIBLNAR-GFCCVEGCSA-N
SMILES
C[C@@]1(C(F)(F)F)OCCc2c1cc(C=O)c(OC)c2
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 225526-60-3
Molecule Name (1R)-6-Methoxy-1-methyl-1-(trifluoromethyl)-3,4-dihydro-1H-2-benzopyran-7-carbaldehyde
Molecular Formula C13H13O3F3
SMILES C[C@@]1(C(F)(F)F)OCCc2c1cc(C=O)c(OC)c2
InChI InChI=1S/C13H13F3O3/c1-12(13(14,15)16)10-5-9(7-17)11(18-2)6-8(10)3-4-19-12/h5-7H,3-4H2,1-2H3/t12-/m1/s1
InChI Key RDOKLDFJIBLNAR-GFCCVEGCSA-N
CanonicalSyTyLFy 35257e6798b5b5b7
TotalMolweight 274.237
Molecular Weight 274.237
MonoisotopicMass 274.081679
CLogP 2.8434
CLogS -3.544
H Acceptors 3
TotalSurfaceArea 191.21
Relative PSA 0.17279
PolarSurfaceArea 35.53
Drug-likeness -12.349
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.47368
Molecula Flexibility 0.33928
Molecular Complexity 0.87211
Fragments 1
Non HAtoms 19
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 3
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 8
Symmetricatoms 2
StereoCon this enantiomer

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