(1R,2S)-2-Phenylcyclohexane-1-carbaldehyde

CAS Number: 66869-18-9
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O=C[C@H](CCCC1)[C@H]1c1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C13H16O
Molecular Weight
188.269
Drug-likeness
-9.4142
CAS
66869-18-9
InChI key
XTTBGKQTEJQTBS-QWHCGFSZSA-N
SMILES
O=C[C@H](CCCC1)[C@H]1c1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 66869-18-9
Molecule Name (1R,2S)-2-Phenylcyclohexane-1-carbaldehyde
Molecular Formula C13H16O
SMILES O=C[C@H](CCCC1)[C@H]1c1ccccc1
InChI InChI=1S/C13H16O/c14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h1-3,6-7,10,12-13H,4-5,8-9H2/t12-,13+/m0/s1
InChI Key XTTBGKQTEJQTBS-QWHCGFSZSA-N
CanonicalSyTyLFy 8aa87c917913d8f0
TotalMolweight 188.269
Molecular Weight 188.269
MonoisotopicMass 188.120115
CLogP 2.9267
CLogS -3.251
H Acceptors 1
TotalSurfaceArea 159.34
Relative PSA 0.081838
PolarSurfaceArea 17.07
Drug-likeness -9.4142
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57143
Molecula Flexibility 0.43057
Molecular Complexity 0.62953
Fragments 1
Non HAtoms 14
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 2
Rotatable Bond 2
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 6
Symmetricatoms 2
StereoCon this enantiomer

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