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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC2CCOC2=O)N

Isomeric SMILES

CC1=C(C=CC=C1OC2CCOC2=O)N

InChI

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