(2R,3S,6S)-1,1,3,6-Tetramethyl-2-[(prop-2-en-1-yl)oxy]cyclohexane

CAS Number: 825637-02-3
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C[C@@H](CC[C@H](C)C1(C)C)[C@H]1OCC=C
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C13H24O
Molecular Weight
196.333
Drug-likeness
-10.745
CAS
825637-02-3
InChI key
UCVFZYCCKWJYDQ-SDDRHHMPSA-N
SMILES
C[C@@H](CC[C@H](C)C1(C)C)[C@H]1OCC=C
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 825637-02-3
Molecule Name (2R,3S,6S)-1,1,3,6-Tetramethyl-2-[(prop-2-en-1-yl)oxy]cyclohexane
Molecular Formula C13H24O
SMILES C[C@@H](CC[C@H](C)C1(C)C)[C@H]1OCC=C
InChI InChI=1S/C13H24O/c1-6-9-14-12-10(2)7-8-11(3)13(12,4)5/h6,10-12H,1,7-9H2,2-5H3/t10-,11-,12+/m0/s1
InChI Key UCVFZYCCKWJYDQ-SDDRHHMPSA-N
CanonicalSyTyLFy 99bb5982398397bf
TotalMolweight 196.333
Molecular Weight 196.333
MonoisotopicMass 196.182715
CLogP 3.4424
CLogS -3.045
H Acceptors 1
TotalSurfaceArea 172.77
Relative PSA 0.05788
PolarSurfaceArea 9.23
Drug-likeness -10.745
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.57143
Molecula Flexibility 0.36014
Molecular Complexity 0.63962
Fragments 1
Non HAtoms 14
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 3
Rotatable Bond 3
Rings Closures 1
Small Rings 1
Sp3Atoms 12
Symmetricatoms 1
StereoCon this enantiomer

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