(1R,4S,4aS,6R,8aS)-4,8a,9,9-Tetramethyloctahydro-1,6-methanonaphthalen-1(2H)-ol

CAS Number: 5986-55-0
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C[C@@H](CC1)[C@H](C[C@@H](CC2)C3(C)C)[C@@]2(C)[C@]13O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C15H26O
Molecular Weight
222.37
Drug-likeness
-1.3831
CAS
5986-55-0
InChI key
GGHMUJBZYLPWFD-RKEKIRQTSA-N
SMILES
C[C@@H](CC1)[C@H](C[C@@H](CC2)C3(C)C)[C@@]2(C)[C@]13O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5986-55-0
Molecule Name (1R,4S,4aS,6R,8aS)-4,8a,9,9-Tetramethyloctahydro-1,6-methanonaphthalen-1(2H)-ol
Molecular Formula C15H26O
SMILES C[C@@H](CC1)[C@H](C[C@@H](CC2)C3(C)C)[C@@]2(C)[C@]13O
InChI InChI=1S/C15H26O/c1-10-5-8-15(16)13(2,3)11-6-7-14(15,4)12(10)9-11/h10-12,16H,5-9H2,1-4H3/t10-,11-,12+,14+,15-/m1/s1
InChI Key GGHMUJBZYLPWFD-RKEKIRQTSA-N
CanonicalSyTyLFy 54b4aefacb5c774d
TotalMolweight 222.37
Molecular Weight 222.37
MonoisotopicMass 222.198365
CLogP 3.263
CLogS -3.456
H Acceptors 1
H Donors 1
TotalSurfaceArea 165.92
Relative PSA 0.078954
PolarSurfaceArea 20.23
Drug-likeness -1.3831
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.4375
Molecula Flexibility 0.13803
Molecular Complexity 0.84708
Fragments 1
Non HAtoms 16
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 5
Rings Closures 3
Small Rings 4
Sp3Atoms 16
Symmetricatoms 1
StereoCon this enantiomer

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