(1R,2R)-1,2-Dihydronaphthalene-1,2,7-triol

CAS Number: 76561-88-1
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O[C@@H]([C@@H]1O)C=Cc(cc2)c1cc2O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C10H10O3
Molecular Weight
178.186
Drug-likeness
-0.62266
CAS
76561-88-1
InChI key
WTHGEFHKUHFFHP-VHSXEESVSA-N
SMILES
O[C@@H]([C@@H]1O)C=Cc(cc2)c1cc2O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 76561-88-1
Molecule Name (1R,2R)-1,2-Dihydronaphthalene-1,2,7-triol
Molecular Formula C10H10O3
SMILES O[C@@H]([C@@H]1O)C=Cc(cc2)c1cc2O
InChI InChI=1S/C10H10O3/c11-7-3-1-6-2-4-9(12)10(13)8(6)5-7/h1-5,9-13H/t9-,10+/m0/s1
InChI Key WTHGEFHKUHFFHP-VHSXEESVSA-N
CanonicalSyTyLFy 41a4444655429f0e
TotalMolweight 178.186
Molecular Weight 178.186
MonoisotopicMass 178.062995
CLogP 0.7288
CLogS -1.6
H Acceptors 3
H Donors 3
TotalSurfaceArea 130.31
Relative PSA 0.30159
PolarSurfaceArea 60.69
Drug-likeness -0.62266
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.53846
Molecula Flexibility 0.1459
Molecular Complexity 0.74343
Fragments 1
Non HAtoms 13
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 5
StereoCon this enantiomer

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