(1R,2S)-2-[2-(2-Methyl-1,3-dioxolan-2-yl)ethyl]cyclohexan-1-ol

CAS Number: 61759-44-2
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CC1(CC[C@H](CCCC2)[C@@H]2O)OCCO1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C12H22O3
Molecular Weight
214.304
Drug-likeness
-10.222
CAS
61759-44-2
InChI key
GQWYYAQKEIYMAC-WDEREUQCSA-N
SMILES
CC1(CC[C@H](CCCC2)[C@@H]2O)OCCO1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 61759-44-2
Molecule Name (1R,2S)-2-[2-(2-Methyl-1,3-dioxolan-2-yl)ethyl]cyclohexan-1-ol
Molecular Formula C12H22O3
SMILES CC1(CC[C@H](CCCC2)[C@@H]2O)OCCO1
InChI InChI=1S/C12H22O3/c1-12(14-8-9-15-12)7-6-10-4-2-3-5-11(10)13/h10-11,13H,2-9H2,1H3/t10-,11+/m0/s1
InChI Key GQWYYAQKEIYMAC-WDEREUQCSA-N
CanonicalSyTyLFy 57e3e79cacb0e0ed
TotalMolweight 214.304
Molecular Weight 214.304
MonoisotopicMass 214.156895
CLogP 1.8734
CLogS -2.407
H Acceptors 3
H Donors 1
TotalSurfaceArea 170.6
Relative PSA 0.19402
PolarSurfaceArea 38.69
Drug-likeness -10.222
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.54148
Molecular Complexity 0.61292
Fragments 1
Non HAtoms 15
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 3
Rings Closures 2
Small Rings 2
Sp3Atoms 15
Symmetricatoms 2
StereoCon this enantiomer

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