2-(4-methyl-2-oxidanyl-phenyl)propane-1,2,3-triol

Systemtic Name: 2-(4-methyl-2-oxidanyl-phenyl)propane-1,2,3-triol Openeye Name: 2-(2-hydroxy-4-methyl-phenyl)propane-1,2,3-triol CAS Name: 2-(2-hydroxy-4-methylphenyl)propane-1,2,3-triol IUPAC Name: 2-(2-hydroxy-4-methylphenyl)propane-1,2,3-triol Traditional Name: 2-(2-hydroxy-4-methyl-phenyl)propane-1,2,3-triol Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O4/c1-7-2-3-8(9(13)4-7)10(14,5-11)6-12/h2-4,11-14H,5-6H2,1H3