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4-methyl-3,5,6-tritritio-benzene-1,2-diol

4-methyl-3,5,6-tritritio-benzene-1,2-diol

Systemtic Name:4-methyl-3,5,6-tritritio-benzene-1,2-diol
Openeye Name:4-methyl-3,5,6-tritritio-benzene-1,2-diol
CAS Name:4-methyl-3,5,6-tritritiobenzene-1,2-diol
IUPAC Name:4-methyl-3,5,6-tritritiobenzene-1,2-diol
Traditional Name:4-methyl-3,5,6-tritritio-pyrocatechol
Formula: C7H8O2
MolecularWeight: 130.161548
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)O


Isomeric SMILES

[3H]C1=C(C(=C(C(=C1C)[3H])O)O)[3H]


InChI

InChI=1S/C7H8O2/c1-5-2-3-6(8)7(9)4-5/h2-4,8-9H,1H3/i2T,3T,4T


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