(1S,2S,4S,7S)-1,2,7-Trimethylbicyclo[2.2.1]heptan-2-ol

CAS Number: 68330-44-9
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C[C@@H]([C@@H](CC1)C2)[C@@]1(C)[C@@]2(C)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C10H18O
Molecular Weight
154.252
Drug-likeness
1.7748
CAS
68330-44-9
InChI key
NNGICADJLLZNEX-KATARQTJSA-N
SMILES
C[C@@H]([C@@H](CC1)C2)[C@@]1(C)[C@@]2(C)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 68330-44-9
Molecule Name (1S,2S,4S,7S)-1,2,7-Trimethylbicyclo[2.2.1]heptan-2-ol
Molecular Formula C10H18O
SMILES C[C@@H]([C@@H](CC1)C2)[C@@]1(C)[C@@]2(C)O
InChI InChI=1S/C10H18O/c1-7-8-4-5-9(7,2)10(3,11)6-8/h7-8,11H,4-6H2,1-3H3/t7-,8+,9+,10+/m1/s1
InChI Key NNGICADJLLZNEX-KATARQTJSA-N
CanonicalSyTyLFy fc9f941eab7439fe
TotalMolweight 154.252
Molecular Weight 154.252
MonoisotopicMass 154.135765
CLogP 2.0021
CLogS -2.333
H Acceptors 1
H Donors 1
TotalSurfaceArea 116.73
Relative PSA 0.11222
PolarSurfaceArea 20.23
Drug-likeness 1.7748
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45455
Molecular Complexity 0.81126
Fragments 1
Non HAtoms 11
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 4
Rings Closures 2
Small Rings 3
Sp3Atoms 11
StereoCon this enantiomer

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