(3-methyl-5-oxidanyl-phenyl)methanediol

Systemtic Name: (3-methyl-5-oxidanyl-phenyl)methanediol Openeye Name: (3-hydroxy-5-methyl-phenyl)methanediol CAS Name: (3-hydroxy-5-methylphenyl)methanediol IUPAC Name: (3-hydroxy-5-methylphenyl)methanediol Traditional Name: (3-hydroxy-5-methyl-phenyl)methanediol Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10O3/c1-5-2-6(8(10)11)4-7(9)3-5/h2-4,8-11H,1H3