(1R,2S)-1-Phenylpropane-1,2-diol

CAS Number: 40421-52-1
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C[C@@H]([C@@H](c1ccccc1)O)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C9H12O2
Molecular Weight
152.192
Drug-likeness
-1.5212
CAS
40421-52-1
InChI key
MZQZXSHFWDHNOW-CBAPKCEASA-N
SMILES
C[C@@H]([C@@H](c1ccccc1)O)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 40421-52-1
Molecule Name (1R,2S)-1-Phenylpropane-1,2-diol
Molecular Formula C9H12O2
SMILES C[C@@H]([C@@H](c1ccccc1)O)O
InChI InChI=1S/C9H12O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9-11H,1H3/t7-,9-/m0/s1
InChI Key MZQZXSHFWDHNOW-CBAPKCEASA-N
CanonicalSyTyLFy d28d8bc8a6bec818
TotalMolweight 152.192
Molecular Weight 152.192
MonoisotopicMass 152.08373
CLogP 0.7816
CLogS -1.442
H Acceptors 2
H Donors 2
TotalSurfaceArea 123.22
Relative PSA 0.21263
PolarSurfaceArea 40.46
Drug-likeness -1.5212
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.63636
Molecula Flexibility 0.54139
Molecular Complexity 0.6089
Fragments 1
Non HAtoms 11
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 2
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 5
Symmetricatoms 2
StereoCon this enantiomer

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