(2R)-2-Phenylbut-3-ene-1,2-diol

CAS Number: 156365-94-5
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C=C[C@](CO)(c1ccccc1)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C10H12O2
Molecular Weight
164.203
Drug-likeness
-5.5417
CAS
156365-94-5
InChI key
TVMQAEKMPVGLHB-JTQLQIEISA-N
SMILES
C=C[C@](CO)(c1ccccc1)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 156365-94-5
Molecule Name (2R)-2-Phenylbut-3-ene-1,2-diol
Molecular Formula C10H12O2
SMILES C=C[C@](CO)(c1ccccc1)O
InChI InChI=1S/C10H12O2/c1-2-10(12,8-11)9-6-4-3-5-7-9/h2-7,11-12H,1,8H2/t10-/m0/s1
InChI Key TVMQAEKMPVGLHB-JTQLQIEISA-N
CanonicalSyTyLFy 79ac5caab7284a38
TotalMolweight 164.203
Molecular Weight 164.203
MonoisotopicMass 164.08373
CLogP 1.2777
CLogS -1.687
H Acceptors 2
H Donors 2
TotalSurfaceArea 134.67
Relative PSA 0.19455
PolarSurfaceArea 40.46
Drug-likeness -5.5417
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.58333
Molecula Flexibility 0.65207
Molecular Complexity 0.60182
Fragments 1
Non HAtoms 12
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 1
Rotatable Bond 3
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 4
Symmetricatoms 2
StereoCon this enantiomer

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