4-[(5-methyl-1,3-oxazol-4-yl)methyl]benzene-1,2-diol

Systemtic Name: 4-[(5-methyl-1,3-oxazol-4-yl)methyl]benzene-1,2-diol Openeye Name: 4-[(5-methyloxazol-4-yl)methyl]benzene-1,2-diol CAS Name: 4-[(5-methyl-4-oxazolyl)methyl]benzene-1,2-diol IUPAC Name: 4-[(5-methyl-1,3-oxazol-4-yl)methyl]benzene-1,2-diol Traditional Name: 4-[(5-methyloxazol-4-yl)methyl]pyrocatechol Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CO1)CC2=CC(=C(C=C2)O)O

Isomeric SMILES

CC1=C(N=CO1)CC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C11H11NO3/c1-7-9(12-6-15-7)4-8-2-3-10(13)11(14)5-8/h2-3,5-6,13-14H,4H2,1H3