4-(1-methoxyethyl)-5-methyl-benzene-1,2-diol

Systemtic Name: 4-(1-methoxyethyl)-5-methyl-benzene-1,2-diol Openeye Name: 4-(1-methoxyethyl)-5-methyl-benzene-1,2-diol CAS Name: 4-(1-methoxyethyl)-5-methylbenzene-1,2-diol IUPAC Name: 4-(1-methoxyethyl)-5-methylbenzene-1,2-diol Traditional Name: 4-(1-methoxyethyl)-5-methyl-pyrocatechol Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)OC)O)O

Isomeric SMILES

CC1=CC(=C(C=C1C(C)OC)O)O

InChI

InChI=1S/C10H14O3/c1-6-4-9(11)10(12)5-8(6)7(2)13-3/h4-5,7,11-12H,1-3H3