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

Systemtic Name: 2-azanylethanol; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: 2-aminoethanol; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: 2-aminoethanol; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: 2-aminoethanol; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: 2-aminoethanol; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C1C=C2.C(CO)N

Isomeric SMILES

COC1=CC2=C1C=C2.C(CO)N

InChI

InChI=1S/C7H6O.C2H7NO/c1-8-7-4-5-2-3-6(5)7;3-1-2-4/h2-4H,1H3;4H,1-3H2