2,3-bis(hydroxymethyl)-4-methyl-phenol; ethanoic acid

Systemtic Name: 2,3-bis(hydroxymethyl)-4-methyl-phenol; ethanoic acid Openeye Name: acetic acid; 2,3-bis(hydroxymethyl)-4-methyl-phenol CAS Name: acetic acid; 2,3-bis(hydroxymethyl)-4-methylphenol IUPAC Name: acetic acid; 2,3-bis(hydroxymethyl)-4-methylphenol Traditional Name: acetic acid; 4-methyl-2,3-dimethylol-phenol Formula: C15H24O9 MolecularWeight: 348.34566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12O3.3C2H4O2/c1-6-2-3-9(12)8(5-11)7(6)4-10;3*1-2(3)4/h2-3,10-12H,4-5H2,1H3;3*1H3,(H,3,4)