ethanamine; 3-methoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: ethanamine; 3-methoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: ethanamine; 3-methoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: ethanamine; 3-methoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: ethanamine; 3-methoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: ethylamine; 3-methoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

CCN.COC1=C2C=CC(=C1)O2

Isomeric SMILES

CCN.COC1=C2C=CC(=C1)O2

InChI

InChI=1S/C7H6O2.C2H7N/c1-8-7-4-5-2-3-6(7)9-5;1-2-3/h2-4H,1H3;2-3H2,1H3