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

CAS Number: 920975-99-1
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CCOC(C1)O[C@H](C(C)(C)C)c2c1cccc2
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C15H22O2
Molecular Weight
234.338
Drug-likeness
-11.755
CAS
920975-99-1
InChI key
MMVTVXPEIFYTGS-KZUDCZAMSA-N
SMILES
CCOC(C1)O[C@H](C(C)(C)C)c2c1cccc2
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 920975-99-1
Molecule Name (1R)-1-tert-Butyl-3-ethoxy-3,4-dihydro-1H-2-benzopyran
Molecular Formula C15H22O2
SMILES CCOC(C1)O[C@H](C(C)(C)C)c2c1cccc2
InChI InChI=1S/C15H22O2/c1-5-16-13-10-11-8-6-7-9-12(11)14(17-13)15(2,3)4/h6-9,13-14H,5,10H2,1-4H3/t13?,14-/m0/s1
InChI Key MMVTVXPEIFYTGS-KZUDCZAMSA-N
CanonicalSyTyLFy f744ccdc1dd13932
TotalMolweight 234.338
Molecular Weight 234.338
MonoisotopicMass 234.16198
CLogP 3.8254
CLogS -2.897
H Acceptors 2
TotalSurfaceArea 191.73
Relative PSA 0.10431
PolarSurfaceArea 18.46
Drug-likeness -11.755
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52941
Molecula Flexibility 0.36283
Molecular Complexity 0.74806
Fragments 1
Non HAtoms 17
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 3
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 11
Symmetricatoms 2
StereoCon unknown chirality

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