(2E)-3-[3,4-Dihydroxy(~13~C_6_)phenyl](~13~C_3_)prop-2-enoic acid

CAS Number: 1173097-51-2
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O[13C](/[13CH]=[13CH]/[13c]([13cH][13cH]1)[13cH][13c](O)[13c]1O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C9H8O4
Molecular Weight
189.09
Drug-likeness
0.1675
CAS
1173097-51-2
InChI key
QAIPRVGONGVQAS-RIQGLZQJSA-N
SMILES
O[13C](/[13CH]=[13CH]/[13c]([13cH][13cH]1)[13cH][13c](O)[13c]1O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1173097-51-2
Molecule Name (2E)-3-[3,4-Dihydroxy(~13~C_6_)phenyl](~13~C_3_)prop-2-enoic acid
Molecular Formula C9H8O4
SMILES O[13C](/[13CH]=[13CH]/[13c]([13cH][13cH]1)[13cH][13c](O)[13c]1O)=O
InChI InChI=1S/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5,10-11H,(H,12,13)/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1
InChI Key QAIPRVGONGVQAS-RIQGLZQJSA-N
CanonicalSyTyLFy 3b11328fba42924f
TotalMolweight 189.09
Molecular Weight 189.09
MonoisotopicMass 189.072454
CLogP 0.7825
CLogS -1.407
H Acceptors 4
H Donors 3
TotalSurfaceArea 136.56
Relative PSA 0.38327
PolarSurfaceArea 77.76
Drug-likeness 0.1675
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.69231
Molecula Flexibility 0.47979
Molecular Complexity 0.61059
Fragments 1
Non HAtoms 13
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 2
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 3
AcidicOxygens 1

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