ethanamine; 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ol

Systemtic Name: ethanamine; 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ol Openeye Name: ethanamine; 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ol CAS Name: ethanamine; 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ol IUPAC Name: ethanamine; 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ol Traditional Name: ethylamine; 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ol Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

CCN.C1=CC2=C(C=C1O2)O

Isomeric SMILES

CCN.C1=CC2=C(C=C1O2)O

InChI

InChI=1S/C6H4O2.C2H7N/c7-5-3-4-1-2-6(5)8-4;1-2-3/h1-3,7H;2-3H2,1H3