1H-Indene-1,3(2H)-dione, 2,2-dihydroxy-5-methoxy-

CAS Number: 106507-42-0
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COc(cc1)cc(C(C2(O)O)=O)c1C2=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C10H8O5
Molecular Weight
208.169
Drug-likeness
0.6513
CAS
106507-42-0
InChI key
CHRLGTHYCGMMQQ-UHFFFAOYSA-N
SMILES
COc(cc1)cc(C(C2(O)O)=O)c1C2=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 106507-42-0
Molecule Name 1H-Indene-1,3(2H)-dione, 2,2-dihydroxy-5-methoxy-
Molecular Formula C10H8O5
SMILES COc(cc1)cc(C(C2(O)O)=O)c1C2=O
InChI InChI=1S/C10H8O5/c1-15-5-2-3-6-7(4-5)9(12)10(13,14)8(6)11/h2-4,13-14H,1H3
InChI Key CHRLGTHYCGMMQQ-UHFFFAOYSA-N
CanonicalSyTyLFy eec39fb23a62a402
TotalMolweight 208.169
Molecular Weight 208.169
MonoisotopicMass 208.037175
CLogP 0.0398
CLogS -2.102
H Acceptors 5
H Donors 2
TotalSurfaceArea 140.63
Relative PSA 0.44286
PolarSurfaceArea 83.83
Drug-likeness 0.6513
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.53333
Molecula Flexibility 0.15555
Molecular Complexity 0.79602
Fragments 1
Non HAtoms 15
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 1
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 5
Symmetricatoms 1

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