(1R,3S)-4,5-Dimethyl-1,2,3,6-tetrahydro[1,1'-biphenyl]-3-ol

CAS Number: 62082-81-9
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CC(C[C@H](C1)c2ccccc2)=C(C)[C@H]1O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C14H18O
Molecular Weight
202.296
Drug-likeness
-1.5377
CAS
62082-81-9
InChI key
AFGNUKCKKCBBAS-KBPBESRZSA-N
SMILES
CC(C[C@H](C1)c2ccccc2)=C(C)[C@H]1O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 62082-81-9
Molecule Name (1R,3S)-4,5-Dimethyl-1,2,3,6-tetrahydro[1,1'-biphenyl]-3-ol
Molecular Formula C14H18O
SMILES CC(C[C@H](C1)c2ccccc2)=C(C)[C@H]1O
InChI InChI=1S/C14H18O/c1-10-8-13(9-14(15)11(10)2)12-6-4-3-5-7-12/h3-7,13-15H,8-9H2,1-2H3/t13-,14-/m0/s1
InChI Key AFGNUKCKKCBBAS-KBPBESRZSA-N
CanonicalSyTyLFy 4d5f17fac7434e1b
TotalMolweight 202.296
Molecular Weight 202.296
MonoisotopicMass 202.135765
CLogP 3.5493
CLogS -3.004
H Acceptors 1
H Donors 1
TotalSurfaceArea 166.07
Relative PSA 0.078882
PolarSurfaceArea 20.23
Drug-likeness -1.5377
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.6
Molecula Flexibility 0.35668
Molecular Complexity 0.67908
Fragments 1
Non HAtoms 15
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 2
Rotatable Bond 1
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 7
Symmetricatoms 2
StereoCon this enantiomer

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