(2R,3R)-3-Chloro-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol

CAS Number: 69183-90-0
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COc(c(C[C@H]1O)c2C[C@H]1Cl)ccc2OC
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C12H15O3Cl
Molecular Weight
242.701
Drug-likeness
0.16885
CAS
69183-90-0
InChI key
NBBBCDMLBDNDOZ-NXEZZACHSA-N
SMILES
COc(c(C[C@H]1O)c2C[C@H]1Cl)ccc2OC
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 69183-90-0
Molecule Name (2R,3R)-3-Chloro-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol
Molecular Formula C12H15O3Cl
SMILES COc(c(C[C@H]1O)c2C[C@H]1Cl)ccc2OC
InChI InChI=1S/C12H15ClO3/c1-15-11-3-4-12(16-2)8-6-10(14)9(13)5-7(8)11/h3-4,9-10,14H,5-6H2,1-2H3/t9-,10-/m1/s1
InChI Key NBBBCDMLBDNDOZ-NXEZZACHSA-N
CanonicalSyTyLFy cf212b03b46183db
TotalMolweight 242.701
Molecular Weight 242.701
MonoisotopicMass 242.070972
CLogP 2.1093
CLogS -2.672
H Acceptors 3
H Donors 1
TotalSurfaceArea 178.57
Relative PSA 0.18536
PolarSurfaceArea 38.69
Drug-likeness 0.16885
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.5
Molecula Flexibility 0.1293
Molecular Complexity 0.81812
Fragments 1
Non HAtoms 16
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 2
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 9
StereoCon this enantiomer

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