(1R,2S,6S)-2-tert-Butyl-7-oxabicyclo(4.1.0)heptane

CAS Number: 20887-60-9
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CC(C)(C)[C@H]1[C@H]2O[C@H]2CCC1
Molecule Information
Mutagenic: none Tumorigenic: low Irritant: none
Formula
C10H18O
Molecular Weight
154.252
Drug-likeness
-6.1406
CAS
20887-60-9
InChI key
SFXWZOTYAVHTJO-HLTSFMKQSA-N
SMILES
CC(C)(C)[C@H]1[C@H]2O[C@H]2CCC1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 20887-60-9
Molecule Name (1R,2S,6S)-2-tert-Butyl-7-oxabicyclo(4.1.0)heptane
Molecular Formula C10H18O
SMILES CC(C)(C)[C@H]1[C@H]2O[C@H]2CCC1
InChI InChI=1S/C10H18O/c1-10(2,3)7-5-4-6-8-9(7)11-8/h7-9H,4-6H2,1-3H3/t7-,8-,9+/m1/s1
InChI Key SFXWZOTYAVHTJO-HLTSFMKQSA-N
CanonicalSyTyLFy 5425081c233207d3
TotalMolweight 154.252
Molecular Weight 154.252
MonoisotopicMass 154.135765
CLogP 2.41
CLogS -2.6
H Acceptors 1
TotalSurfaceArea 130.12
Relative PSA 0.13564
PolarSurfaceArea 12.53
Drug-likeness -6.1406
Mutagenic none
Tumorigenic low
Reproductive Effective none
Irritant none
Nasty Functions oxiran/aziridine
Shape Index 0.54545
Molecula Flexibility 0.45144
Molecular Complexity 0.66789
Fragments 1
Non HAtoms 11
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 3
Rotatable Bond 1
Rings Closures 2
Small Rings 3
Sp3Atoms 11
Symmetricatoms 2
StereoCon this enantiomer

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