ethanamine; ethane-1,2-diol; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: ethanamine; ethane-1,2-diol; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: ethanamine; ethylene glycol; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: ethanamine; ethane-1,2-diol; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: ethanamine; ethane-1,2-diol; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: ethylamine; ethylene glycol; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C10H17NO3 MolecularWeight: 199.24688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H4O.C2H7N.C2H6O2/c1-2-6-4-3-5(1)7-6;1-2-3;3-1-2-4/h1-4H;2-3H2,1H3;3-4H,1-2H2