(1R,2R,4R)-2-Chloro-1-methyl-4-(prop-1-en-2-yl)cyclohexan-1-ol

CAS Number: 521916-53-0
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C[C@@](CC[C@H](C1)C(C)=C)([C@@H]1Cl)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C10H17OCl
Molecular Weight
188.697
Drug-likeness
-18.219
CAS
521916-53-0
InChI key
DOPWCACTFDDQSY-IVZWLZJFSA-N
SMILES
C[C@@](CC[C@H](C1)C(C)=C)([C@@H]1Cl)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 521916-53-0
Molecule Name (1R,2R,4R)-2-Chloro-1-methyl-4-(prop-1-en-2-yl)cyclohexan-1-ol
Molecular Formula C10H17OCl
SMILES C[C@@](CC[C@H](C1)C(C)=C)([C@@H]1Cl)O
InChI InChI=1S/C10H17ClO/c1-7(2)8-4-5-10(3,12)9(11)6-8/h8-9,12H,1,4-6H2,2-3H3/t8-,9+,10+/m0/s1
InChI Key DOPWCACTFDDQSY-IVZWLZJFSA-N
CanonicalSyTyLFy 20e013692b80ab73
TotalMolweight 188.697
Molecular Weight 188.697
MonoisotopicMass 188.096792
CLogP 2.9275
CLogS -2.68
H Acceptors 1
H Donors 1
TotalSurfaceArea 145.73
Relative PSA 0.089892
PolarSurfaceArea 20.23
Drug-likeness -18.219
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.58333
Molecula Flexibility 0.42936
Molecular Complexity 0.70078
Fragments 1
Non HAtoms 12
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 3
Rotatable Bond 1
Rings Closures 1
Small Rings 1
Sp3Atoms 9
StereoCon this enantiomer

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