(1R,2R)-1-Ethoxy-1,2,3,4-tetrahydronaphthalen-2-ol

CAS Number: 63319-91-5
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CCO[C@@H]([C@@H](CC1)O)c2c1cccc2
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C12H16O2
Molecular Weight
192.257
Drug-likeness
-3.1189
CAS
63319-91-5
InChI key
OVSFIPQLYMGETL-VXGBXAGGSA-N
SMILES
CCO[C@@H]([C@@H](CC1)O)c2c1cccc2
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 63319-91-5
Molecule Name (1R,2R)-1-Ethoxy-1,2,3,4-tetrahydronaphthalen-2-ol
Molecular Formula C12H16O2
SMILES CCO[C@@H]([C@@H](CC1)O)c2c1cccc2
InChI InChI=1S/C12H16O2/c1-2-14-12-10-6-4-3-5-9(10)7-8-11(12)13/h3-6,11-13H,2,7-8H2,1H3/t11-,12-/m1/s1
InChI Key OVSFIPQLYMGETL-VXGBXAGGSA-N
CanonicalSyTyLFy b0471cb0ccd0a128
TotalMolweight 192.257
Molecular Weight 192.257
MonoisotopicMass 192.11503
CLogP 2.0725
CLogS -2.189
H Acceptors 2
H Donors 1
TotalSurfaceArea 154.65
Relative PSA 0.14937
PolarSurfaceArea 29.46
Drug-likeness -3.1189
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.57143
Molecula Flexibility 0.23883
Molecular Complexity 0.7268
Fragments 1
Non HAtoms 14
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 2
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 8
StereoCon this enantiomer

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