(1R,2R)-3,3,5,5-Tetramethylcyclopentane-1,2-diol

CAS Number: 65342-02-1
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CC(C)(CC(C)(C)[C@H]1O)[C@H]1O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C9H18O2
Molecular Weight
158.24
Drug-likeness
-1.4475
CAS
65342-02-1
InChI key
ATLZTKGZBRMWQT-BQBZGAKWSA-N
SMILES
CC(C)(CC(C)(C)[C@H]1O)[C@H]1O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 65342-02-1
Molecule Name (1R,2R)-3,3,5,5-Tetramethylcyclopentane-1,2-diol
Molecular Formula C9H18O2
SMILES CC(C)(CC(C)(C)[C@H]1O)[C@H]1O
InChI InChI=1S/C9H18O2/c1-8(2)5-9(3,4)7(11)6(8)10/h6-7,10-11H,5H2,1-4H3/t6-,7-/m0/s1
InChI Key ATLZTKGZBRMWQT-BQBZGAKWSA-N
CanonicalSyTyLFy 6c77a020e82fd1fe
TotalMolweight 158.24
Molecular Weight 158.24
MonoisotopicMass 158.13068
CLogP 1.2074
CLogS -1.756
H Acceptors 2
H Donors 2
TotalSurfaceArea 121.32
Relative PSA 0.21596
PolarSurfaceArea 40.46
Drug-likeness -1.4475
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45455
Molecular Complexity 0.7167
Fragments 1
Non HAtoms 11
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rings Closures 1
Small Rings 1
Sp3Atoms 11
Symmetricatoms 6
StereoCon this enantiomer

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