2-azanylpropan-2-ol; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene

Systemtic Name: 2-azanylpropan-2-ol; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Openeye Name: 2-aminopropan-2-ol; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene CAS Name: 2-amino-2-propanol; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene IUPAC Name: 2-aminopropan-2-ol; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Traditional Name: 2-aminopropan-2-ol; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(N)O.C1=CC2=CC(=C1)O2

Isomeric SMILES

CC(C)(N)O.C1=CC2=CC(=C1)O2

InChI

InChI=1S/C6H4O.C3H9NO/c1-2-5-4-6(3-1)7-5;1-3(2,4)5/h1-4H;5H,4H2,1-2H3