(1S,2R)-1-Methyl-2-(prop-1-en-1-yl)cyclobutane

CAS Number: 647826-43-5
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C[C@@H](CC1)[C@@H]1C=CC
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C8H14
Molecular Weight
110.199
Drug-likeness
-3.3894
CAS
647826-43-5
InChI key
NRUFYNSFNYXBOW-JGVFFNPUSA-N
SMILES
C[C@@H](CC1)[C@@H]1C=CC
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 647826-43-5
Molecule Name (1S,2R)-1-Methyl-2-(prop-1-en-1-yl)cyclobutane
Molecular Formula C8H14
SMILES C[C@@H](CC1)[C@@H]1C=CC
InChI InChI=1S/C8H14/c1-3-4-8-6-5-7(8)2/h3-4,7-8H,5-6H2,1-2H3/t7-,8+/m0/s1
InChI Key NRUFYNSFNYXBOW-JGVFFNPUSA-N
CanonicalSyTyLFy 71fef9cee9428ab7
TotalMolweight 110.199
Molecular Weight 110.199
MonoisotopicMass 110.10955
CLogP 2.5632
CLogS -2.242
TotalSurfaceArea 103.54
Drug-likeness -3.3894
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.75
Molecula Flexibility 0.23029
Molecular Complexity 0.62123
Fragments 1
Non HAtoms 8
StereoCenters 2
Rotatable Bond 1
Rings Closures 1
Small Rings 1
Sp3Atoms 6
StereoCon this enantiomer

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