(2R,6S)-6-[(Acetyloxy)methyl]-3-oxo-3,6-dihydro-2H-pyran-2-yl acetate

CAS Number: 71021-12-0
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CC(OC[C@H](C=CC1=O)O[C@@H]1OC(C)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C10H12O6
Molecular Weight
228.199
Drug-likeness
0.16662
CAS
71021-12-0
InChI key
WEOSGCBXZQXDBQ-SCZZXKLOSA-N
SMILES
CC(OC[C@H](C=CC1=O)O[C@@H]1OC(C)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 71021-12-0
Molecule Name (2R,6S)-6-[(Acetyloxy)methyl]-3-oxo-3,6-dihydro-2H-pyran-2-yl acetate
Molecular Formula C10H12O6
SMILES CC(OC[C@H](C=CC1=O)O[C@@H]1OC(C)=O)=O
InChI InChI=1S/C10H12O6/c1-6(11)14-5-8-3-4-9(13)10(16-8)15-7(2)12/h3-4,8,10H,5H2,1-2H3/t8-,10+/m1/s1
InChI Key WEOSGCBXZQXDBQ-SCZZXKLOSA-N
CanonicalSyTyLFy 69c2d63eb2fbf340
TotalMolweight 228.199
Molecular Weight 228.199
MonoisotopicMass 228.06339
CLogP -0.0791
CLogS -1.19
H Acceptors 6
TotalSurfaceArea 173.03
Relative PSA 0.39947
PolarSurfaceArea 78.9
Drug-likeness 0.16662
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.625
Molecula Flexibility 0.43065
Molecular Complexity 0.65788
Fragments 1
Non HAtoms 16
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 5
Rings Closures 1
Small Rings 1
Sp3Atoms 8
StereoCon this enantiomer

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