3-azanyl-2-methyl-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid

Systemtic Name: 3-azanyl-2-methyl-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid Openeye Name: 3-amino-2-methyl-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid CAS Name: 3-amino-2-methyl-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid IUPAC Name: 3-amino-2-methyl-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid Traditional Name: 3-amino-2-methyl-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C=CC(C1(C(=O)O)N)O2

Isomeric SMILES

CC1C2C=CC(C1(C(=O)O)N)O2

InChI

InChI=1S/C8H11NO3/c1-4-5-2-3-6(12-5)8(4,9)7(10)11/h2-6H,9H2,1H3,(H,10,11)