(1R,6R)-7,7-Dimethoxy-2-oxabicyclo[4.2.0]octan-3-one

CAS Number: 90177-46-1
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COC(C1)([C@H](CC2)[C@@H]1OC2=O)OC
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C9H14O4
Molecular Weight
186.206
Drug-likeness
-14.273
CAS
90177-46-1
InChI key
CQOOCYFWTQFPPQ-NKWVEPMBSA-N
SMILES
COC(C1)([C@H](CC2)[C@@H]1OC2=O)OC
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 90177-46-1
Molecule Name (1R,6R)-7,7-Dimethoxy-2-oxabicyclo[4.2.0]octan-3-one
Molecular Formula C9H14O4
SMILES COC(C1)([C@H](CC2)[C@@H]1OC2=O)OC
InChI InChI=1S/C9H14O4/c1-11-9(12-2)5-7-6(9)3-4-8(10)13-7/h6-7H,3-5H2,1-2H3/t6-,7+/m0/s1
InChI Key CQOOCYFWTQFPPQ-NKWVEPMBSA-N
CanonicalSyTyLFy 91bb473cdd749430
TotalMolweight 186.206
Molecular Weight 186.206
MonoisotopicMass 186.08921
CLogP 0.2154
CLogS -1.407
H Acceptors 4
TotalSurfaceArea 135.46
Relative PSA 0.31773
PolarSurfaceArea 44.76
Drug-likeness -14.273
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.61538
Molecula Flexibility 0.38499
Molecular Complexity 0.71194
Fragments 1
Non HAtoms 13
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 2
Rings Closures 2
Small Rings 2
Sp3Atoms 11
Symmetricatoms 2
StereoCon this enantiomer

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