(1S,3S,4R)-4-(Hydroxymethyl)cyclopentane-1,3-diol

CAS Number: 823792-29-6
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OC[C@@H](C[C@@H](C1)O)[C@H]1O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C6H12O3
Molecular Weight
132.158
Drug-likeness
-3.1075
CAS
823792-29-6
InChI key
HXUPUZHHZBLALZ-PBXRRBTRSA-N
SMILES
OC[C@@H](C[C@@H](C1)O)[C@H]1O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 823792-29-6
Molecule Name (1S,3S,4R)-4-(Hydroxymethyl)cyclopentane-1,3-diol
Molecular Formula C6H12O3
SMILES OC[C@@H](C[C@@H](C1)O)[C@H]1O
InChI InChI=1S/C6H12O3/c7-3-4-1-5(8)2-6(4)9/h4-9H,1-3H2/t4-,5-,6+/m1/s1
InChI Key HXUPUZHHZBLALZ-PBXRRBTRSA-N
CanonicalSyTyLFy 98105b6c26b12ae3
TotalMolweight 132.158
Molecular Weight 132.158
MonoisotopicMass 132.078645
CLogP -0.6516
CLogS -0.735
H Acceptors 3
H Donors 3
TotalSurfaceArea 97.83
Relative PSA 0.40172
PolarSurfaceArea 60.69
Drug-likeness -3.1075
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.66667
Molecula Flexibility 0.33582
Molecular Complexity 0.76113
Fragments 1
Non HAtoms 9
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 3
Rotatable Bond 1
Rings Closures 1
Small Rings 1
Sp3Atoms 9
StereoCon this enantiomer

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