(1R,2R)-2-(Prop-2-en-1-yl)cyclooct-3-en-1-ol

CAS Number: 66542-58-3
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C=CC[C@@H]1C=CCCCC[C@H]1O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C11H18O
Molecular Weight
166.263
Drug-likeness
-11.948
CAS
66542-58-3
InChI key
OAFSODVVGLSGST-GHMZBOCLSA-N
SMILES
C=CC[C@@H]1C=CCCCC[C@H]1O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 66542-58-3
Molecule Name (1R,2R)-2-(Prop-2-en-1-yl)cyclooct-3-en-1-ol
Molecular Formula C11H18O
SMILES C=CC[C@@H]1C=CCCCC[C@H]1O
InChI InChI=1S/C11H18O/c1-2-7-10-8-5-3-4-6-9-11(10)12/h2,5,8,10-12H,1,3-4,6-7,9H2/t10-,11-/m1/s1
InChI Key OAFSODVVGLSGST-GHMZBOCLSA-N
CanonicalSyTyLFy 3e934d86af2e599b
TotalMolweight 166.263
Molecular Weight 166.263
MonoisotopicMass 166.135765
CLogP 3.3028
CLogS -2.702
H Acceptors 1
H Donors 1
TotalSurfaceArea 151.19
Relative PSA 0.086646
PolarSurfaceArea 20.23
Drug-likeness -11.948
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.66667
Molecula Flexibility 0.48196
Molecular Complexity 0.59725
Fragments 1
Non HAtoms 12
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 2
Rotatable Bond 2
Rings Closures 1
Sp3Atoms 8
StereoCon this enantiomer

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