3-(2-azanyl-3-methyl-phenoxy)oxolan-2-one

Systemtic Name: 3-(2-azanyl-3-methyl-phenoxy)oxolan-2-one Openeye Name: 3-(2-amino-3-methyl-phenoxy)tetrahydrofuran-2-one CAS Name: 3-(2-amino-3-methylphenoxy)-2-oxolanone IUPAC Name: 3-(2-amino-3-methylphenoxy)oxolan-2-one Traditional Name: 3-(2-amino-3-methyl-phenoxy)tetrahydrofuran-2-one Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2CCOC2=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)OC2CCOC2=O)N

InChI

InChI=1S/C11H13NO3/c1-7-3-2-4-8(10(7)12)15-9-5-6-14-11(9)13/h2-4,9H,5-6,12H2,1H3