2-azanylethane-1,1-diol; 6-ethoxybicyclo[3.1.0]hexa-1(6),2,4-triene

Systemtic Name: 2-azanylethane-1,1-diol; 6-ethoxybicyclo[3.1.0]hexa-1(6),2,4-triene Openeye Name: 2-aminoethane-1,1-diol; 6-ethoxybicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: 2-aminoethane-1,1-diol; 6-ethoxybicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: 2-aminoethane-1,1-diol; 6-ethoxybicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: 2-aminoethane-1,1-diol; 6-ethoxybicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C1=CC=C2.C(C(O)O)N

Isomeric SMILES

CCOC1=C2C1=CC=C2.C(C(O)O)N

InChI

InChI=1S/C8H8O.C2H7NO2/c1-2-9-8-6-4-3-5-7(6)8;3-1-2(4)5/h3-5H,2H2,1H3;2,4-5H,1,3H2