(2S)-2-(Acetyloxy)-4-ethoxy-4-oxobutanoate

CAS Number: 76318-58-6
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CCOC(C[C@@H](C([O-])=O)OC(C)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C8H11O6
Molecular Weight
203.169
Drug-likeness
-9.0892
CAS
76318-58-6
InChI key
HHAVCMHPQDURJV-LURJTMIESA-M
SMILES
CCOC(C[C@@H](C([O-])=O)OC(C)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 76318-58-6
Molecule Name (2S)-2-(Acetyloxy)-4-ethoxy-4-oxobutanoate
Molecular Formula C8H11O6
SMILES CCOC(C[C@@H](C([O-])=O)OC(C)=O)=O
InChI InChI=1S/C8H12O6/c1-3-13-7(10)4-6(8(11)12)14-5(2)9/h6H,3-4H2,1-2H3,(H,11,12)/p-1/t6-/m0/s1
InChI Key HHAVCMHPQDURJV-LURJTMIESA-M
CanonicalSyTyLFy a12943c2ee9081d5
TotalMolweight 203.169
Molecular Weight 203.169
MonoisotopicMass 203.055565
CLogP -2.4456
CLogS -0.913
H Acceptors 6
TotalSurfaceArea 158.82
Relative PSA 0.46216
PolarSurfaceArea 92.73
Drug-likeness -9.0892
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.64286
Molecula Flexibility 0.63307
Molecular Complexity 0.61893
Fragments 1
Non HAtoms 14
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 7
Sp3Atoms 8
AcidicOxygens 1
StereoCon this enantiomer

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