(2R,4R)-4-Phenyl-2-(prop-2-en-1-yl)-1,3-dioxane

CAS Number: 652146-29-7
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C=CC[C@H](OCC1)O[C@H]1c1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
C13H16O2
Molecular Weight
204.268
Drug-likeness
-3.0919
CAS
652146-29-7
InChI key
OFFWTFFLOOECTO-CHWSQXEVSA-N
SMILES
C=CC[C@H](OCC1)O[C@H]1c1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 652146-29-7
Molecule Name (2R,4R)-4-Phenyl-2-(prop-2-en-1-yl)-1,3-dioxane
Molecular Formula C13H16O2
SMILES C=CC[C@H](OCC1)O[C@H]1c1ccccc1
InChI InChI=1S/C13H16O2/c1-2-6-13-14-10-9-12(15-13)11-7-4-3-5-8-11/h2-5,7-8,12-13H,1,6,9-10H2/t12-,13-/m1/s1
InChI Key OFFWTFFLOOECTO-CHWSQXEVSA-N
CanonicalSyTyLFy 7a0bbe7212c20722
TotalMolweight 204.268
Molecular Weight 204.268
MonoisotopicMass 204.11503
CLogP 2.7898
CLogS -2.536
H Acceptors 2
TotalSurfaceArea 170.58
Relative PSA 0.11725
PolarSurfaceArea 18.46
Drug-likeness -3.0919
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.66667
Molecula Flexibility 0.46364
Molecular Complexity 0.62054
Fragments 1
Non HAtoms 15
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 3
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 7
Symmetricatoms 2
StereoCon this enantiomer

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