(1R-(1alpha,3alpha,4alpha,6alpha))-4,7,7-Trimethylbicyclo(4.1.0)heptan-3-ol

CAS Number: 4017-89-4
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C[C@H](C[C@H]1C(C)(C)[C@H]1C1)[C@H]1O
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: high
Formula
C10H18O
Molecular Weight
154.252
Drug-likeness
-1.5209
CAS
4017-89-4
InChI key
WHXOMZVLSNHION-BGZDPUMWSA-N
SMILES
C[C@H](C[C@H]1C(C)(C)[C@H]1C1)[C@H]1O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 4017-89-4
Molecule Name (1R-(1alpha,3alpha,4alpha,6alpha))-4,7,7-Trimethylbicyclo(4.1.0)heptan-3-ol
Molecular Formula C10H18O
SMILES C[C@H](C[C@H]1C(C)(C)[C@H]1C1)[C@H]1O
InChI InChI=1S/C10H18O/c1-6-4-7-8(5-9(6)11)10(7,2)3/h6-9,11H,4-5H2,1-3H3/t6-,7-,8-,9+/m1/s1
InChI Key WHXOMZVLSNHION-BGZDPUMWSA-N
CanonicalSyTyLFy c73b50155c303e84
TotalMolweight 154.252
Molecular Weight 154.252
MonoisotopicMass 154.135765
CLogP 1.9734
CLogS -2.384
H Acceptors 1
H Donors 1
TotalSurfaceArea 117.56
Relative PSA 0.11143
PolarSurfaceArea 20.23
Drug-likeness -1.5209
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant high
Shape Index 0.54545
Molecula Flexibility 0.10294
Molecular Complexity 0.70325
Fragments 1
Non HAtoms 11
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 4
Rings Closures 2
Small Rings 3
Sp3Atoms 11
Symmetricatoms 1
StereoCon this enantiomer

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