ethanamine; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene

Systemtic Name: ethanamine; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: ethanamine; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: ethanamine; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: ethanamine; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: ethylamine; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

CCN.COC1=CC2=C1C=C2

Isomeric SMILES

CCN.COC1=CC2=C1C=C2

InChI

InChI=1S/C7H6O.C2H7N/c1-8-7-4-5-2-3-6(5)7;1-2-3/h2-4H,1H3;2-3H2,1H3