(2R,6S)-6-(1,3-Dioxolan-2-yl)-2-phenylcyclooctan-1-one

CAS Number: 64142-51-4
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O=C(CC[C@H](CCC1)C2OCCO2)[C@H]1c1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C17H22O3
Molecular Weight
274.359
Drug-likeness
-8.6415
CAS
64142-51-4
InChI key
VGTKSMQXFPFCGO-HUUCEWRRSA-N
SMILES
O=C(CC[C@H](CCC1)C2OCCO2)[C@H]1c1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 64142-51-4
Molecule Name (2R,6S)-6-(1,3-Dioxolan-2-yl)-2-phenylcyclooctan-1-one
Molecular Formula C17H22O3
SMILES O=C(CC[C@H](CCC1)C2OCCO2)[C@H]1c1ccccc1
InChI InChI=1S/C17H22O3/c18-16-10-9-14(17-19-11-12-20-17)7-4-8-15(16)13-5-2-1-3-6-13/h1-3,5-6,14-15,17H,4,7-12H2/t14-,15-/m1/s1
InChI Key VGTKSMQXFPFCGO-HUUCEWRRSA-N
CanonicalSyTyLFy c2e128bce0db1705
TotalMolweight 274.359
Molecular Weight 274.359
MonoisotopicMass 274.156895
CLogP 3.4466
CLogS -3.444
H Acceptors 3
TotalSurfaceArea 217.83
Relative PSA 0.15168
PolarSurfaceArea 35.53
Drug-likeness -8.6415
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.35509
Molecular Complexity 0.68861
Fragments 1
Non HAtoms 20
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 2
Rings Closures 3
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 12
Symmetricatoms 4
StereoCon this enantiomer

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