3-methyl-7-oxa-1-azabicyclo[2.2.1]heptane

Systemtic Name: 3-methyl-7-oxa-1-azabicyclo[2.2.1]heptane Openeye Name: 3-methyl-7-oxa-1-azabicyclo[2.2.1]heptane CAS Name: 3-methyl-7-oxa-1-azabicyclo[2.2.1]heptane IUPAC Name: 3-methyl-7-oxa-1-azabicyclo[2.2.1]heptane Traditional Name: 3-methyl-7-oxa-1-azabicyclo[2.2.1]heptane Formula: C6H11NO MolecularWeight: 113.15764

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN2CCC1O2

Isomeric SMILES

CC1CN2CCC1O2

InChI

InChI=1S/C6H11NO/c1-5-4-7-3-2-6(5)8-7/h5-6H,2-4H2,1H3