(1R)-1-Butyl-3-ethoxy-3,4-dihydro-1H-2-benzopyran

CAS Number: 920975-96-8
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CCCC[C@H](c1c(C2)cccc1)OC2OCC
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C15H22O2
Molecular Weight
234.338
Drug-likeness
-14.039
CAS
920975-96-8
InChI key
MKMIPNLWBUISSD-GICMACPYSA-N
SMILES
CCCC[C@H](c1c(C2)cccc1)OC2OCC
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 920975-96-8
Molecule Name (1R)-1-Butyl-3-ethoxy-3,4-dihydro-1H-2-benzopyran
Molecular Formula C15H22O2
SMILES CCCC[C@H](c1c(C2)cccc1)OC2OCC
InChI InChI=1S/C15H22O2/c1-3-5-10-14-13-9-7-6-8-12(13)11-15(17-14)16-4-2/h6-9,14-15H,3-5,10-11H2,1-2H3/t14-,15?/m1/s1
InChI Key MKMIPNLWBUISSD-GICMACPYSA-N
CanonicalSyTyLFy f47677e3dadf1ac8
TotalMolweight 234.338
Molecular Weight 234.338
MonoisotopicMass 234.16198
CLogP 3.9501
CLogS -3.1
H Acceptors 2
TotalSurfaceArea 198.08
Relative PSA 0.10097
PolarSurfaceArea 18.46
Drug-likeness -14.039
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.58824
Molecula Flexibility 0.36215
Molecular Complexity 0.73945
Fragments 1
Non HAtoms 17
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 5
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 11
StereoCon unknown chirality

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