(1,3-Dioxo-3,3a,7,7a-tetrahydro-4,7-epoxy-2-benzofuran-4(1H)-yl)acetic acid

CAS Number: 21888-77-7
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OC(CC1(C(C2C(O3)=O)C3=O)OC2C=C1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C10H8O6
Molecular Weight
224.168
Drug-likeness
-16.289
CAS
21888-77-7
InChI key
VVALEHJZTYTRHO-UHFFFAOYSA-N
SMILES
OC(CC1(C(C2C(O3)=O)C3=O)OC2C=C1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 21888-77-7
Molecule Name (1,3-Dioxo-3,3a,7,7a-tetrahydro-4,7-epoxy-2-benzofuran-4(1H)-yl)acetic acid
Molecular Formula C10H8O6
SMILES OC(CC1(C(C2C(O3)=O)C3=O)OC2C=C1)=O
InChI InChI=1S/C10H8O6/c11-5(12)3-10-2-1-4(16-10)6-7(10)9(14)15-8(6)13/h1-2,4,6-7H,3H2,(H,11,12)
InChI Key VVALEHJZTYTRHO-UHFFFAOYSA-N
CanonicalSyTyLFy 571e6abfd852210d
TotalMolweight 224.168
Molecular Weight 224.168
MonoisotopicMass 224.03209
CLogP -1.6061
CLogS -1.21
H Acceptors 6
H Donors 1
TotalSurfaceArea 140.77
Relative PSA 0.51304
PolarSurfaceArea 89.9
Drug-likeness -16.289
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions anhydride
Shape Index 0.5
Molecula Flexibility 0.34092
Molecular Complexity 0.91096
Fragments 1
Non HAtoms 16
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 4
Rotatable Bond 2
Rings Closures 3
Small Rings 4
Sp3Atoms 8
AcidicOxygens 1
StereoCon unknown chirality

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