(2R,3R)-4-(Benzyloxy)-3-methylbutane-1,2-diol

CAS Number: 155489-00-2
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C[C@H](COCc1ccccc1)[C@H](CO)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C12H18O3
Molecular Weight
210.272
Drug-likeness
-1.441
CAS
155489-00-2
InChI key
BSAZSOBKWUSCEH-PWSUYJOCSA-N
SMILES
C[C@H](COCc1ccccc1)[C@H](CO)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 155489-00-2
Molecule Name (2R,3R)-4-(Benzyloxy)-3-methylbutane-1,2-diol
Molecular Formula C12H18O3
SMILES C[C@H](COCc1ccccc1)[C@H](CO)O
InChI InChI=1S/C12H18O3/c1-10(12(14)7-13)8-15-9-11-5-3-2-4-6-11/h2-6,10,12-14H,7-9H2,1H3/t10-,12+/m1/s1
InChI Key BSAZSOBKWUSCEH-PWSUYJOCSA-N
CanonicalSyTyLFy f8db046dc0ef0947
TotalMolweight 210.272
Molecular Weight 210.272
MonoisotopicMass 210.125595
CLogP 1.0751
CLogS -1.722
H Acceptors 3
H Donors 2
TotalSurfaceArea 174.5
Relative PSA 0.20745
PolarSurfaceArea 49.69
Drug-likeness -1.441
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.73333
Molecula Flexibility 0.67053
Molecular Complexity 0.44158
Fragments 1
Non HAtoms 15
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 6
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 9
Symmetricatoms 2
StereoCon this enantiomer

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