(1S,2S,3R)-1-Methylcyclopentane-1,2,3-triol

CAS Number: 918403-87-9
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C[C@](CC[C@H]1O)([C@H]1O)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C6H12O3
Molecular Weight
132.158
Drug-likeness
0.19685
CAS
918403-87-9
InChI key
WRVWZOOJULPXAG-ZLUOBGJFSA-N
SMILES
C[C@](CC[C@H]1O)([C@H]1O)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 918403-87-9
Molecule Name (1S,2S,3R)-1-Methylcyclopentane-1,2,3-triol
Molecular Formula C6H12O3
SMILES C[C@](CC[C@H]1O)([C@H]1O)O
InChI InChI=1S/C6H12O3/c1-6(9)3-2-4(7)5(6)8/h4-5,7-9H,2-3H2,1H3/t4-,5-,6-/m0/s1
InChI Key WRVWZOOJULPXAG-ZLUOBGJFSA-N
CanonicalSyTyLFy 3a349ddf040f3862
TotalMolweight 132.158
Molecular Weight 132.158
MonoisotopicMass 132.078645
CLogP -0.5483
CLogS -0.792
H Acceptors 3
H Donors 3
TotalSurfaceArea 94.24
Relative PSA 0.41702
PolarSurfaceArea 60.69
Drug-likeness 0.19685
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55556
Molecular Complexity 0.80472
Fragments 1
Non HAtoms 9
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 3
Rings Closures 1
Small Rings 1
Sp3Atoms 9
StereoCon this enantiomer

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