(1,3-Dioxohexahydro-4,7-epoxy-2-benzofuran-4(1H)-yl)methyl acetate

CAS Number: 15573-98-5
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CC(OCC(CC1)(C2C(O3)=O)OC1C2C3=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C11H12O6
Molecular Weight
240.21
Drug-likeness
-15.88
CAS
15573-98-5
InChI key
LAGVNFBAOLKZJU-UHFFFAOYSA-N
SMILES
CC(OCC(CC1)(C2C(O3)=O)OC1C2C3=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 15573-98-5
Molecule Name (1,3-Dioxohexahydro-4,7-epoxy-2-benzofuran-4(1H)-yl)methyl acetate
Molecular Formula C11H12O6
SMILES CC(OCC(CC1)(C2C(O3)=O)OC1C2C3=O)=O
InChI InChI=1S/C11H12O6/c1-5(12)15-4-11-3-2-6(17-11)7-8(11)10(14)16-9(7)13/h6-8H,2-4H2,1H3
InChI Key LAGVNFBAOLKZJU-UHFFFAOYSA-N
CanonicalSyTyLFy 4b7fd6ce3a9298d9
TotalMolweight 240.21
Molecular Weight 240.21
MonoisotopicMass 240.06339
CLogP -0.9509
CLogS -1.596
H Acceptors 6
TotalSurfaceArea 157.7
Relative PSA 0.4383
PolarSurfaceArea 78.9
Drug-likeness -15.88
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions anhydride
Shape Index 0.52941
Molecula Flexibility 0.29112
Molecular Complexity 0.8972
Fragments 1
Non HAtoms 17
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 4
Rotatable Bond 3
Rings Closures 3
Small Rings 4
Sp3Atoms 11
StereoCon unknown chirality

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