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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(O1)CC2=CC(=C(C=C2)O)O

Isomeric SMILES

CC1=CN=C(O1)CC2=CC(=C(C=C2)O)O

InChI

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