(1R)-1,2,3,4-tetrahydronaphthalene-1,5-diol

CAS Number: 201655-80-3
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O[C@H]1c2cccc(O)c2CCC1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C10H12O2
Molecular Weight
164.203
Drug-likeness
-3.4499
CAS
201655-80-3
InChI key
MYIDTCFDQGAVFL-SNVBAGLBSA-N
SMILES
O[C@H]1c2cccc(O)c2CCC1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 201655-80-3
Molecule Name (1R)-1,2,3,4-tetrahydronaphthalene-1,5-diol
Molecular Formula C10H12O2
SMILES O[C@H]1c2cccc(O)c2CCC1
InChI InChI=1S/C10H12O2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1,3,5,10-12H,2,4,6H2/t10-/m1/s1
InChI Key MYIDTCFDQGAVFL-SNVBAGLBSA-N
CanonicalSyTyLFy 205202b77683c79
TotalMolweight 164.203
Molecular Weight 164.203
MonoisotopicMass 164.08373
CLogP 1.7447
CLogS -1.864
H Acceptors 2
H Donors 2
TotalSurfaceArea 126.24
Relative PSA 0.20754
PolarSurfaceArea 40.46
Drug-likeness -3.4499
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.12705
Molecular Complexity 0.78492
Fragments 1
Non HAtoms 12
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 1
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 6
StereoCon this enantiomer

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