4,8-dimethyl-7-oxa-6-azabicyclo[3.2.1]octa-1(8),2,4-triene

Systemtic Name: 4,8-dimethyl-7-oxa-6-azabicyclo[3.2.1]octa-1(8),2,4-triene Openeye Name: 4,8-dimethyl-7-oxa-6-azabicyclo[3.2.1]octa-1(8),2,4-triene CAS Name: 4,8-dimethyl-7-oxa-6-azabicyclo[3.2.1]octa-1(8),2,4-triene IUPAC Name: 4,8-dimethyl-7-oxa-6-azabicyclo[3.2.1]octa-1(8),2,4-triene Traditional Name: 4,8-dimethyl-7-oxa-6-azabicyclo[3.2.1]octa-1(8),2,4-triene Formula: C8H9NO MolecularWeight: 135.16316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)ON2)C

Isomeric SMILES

CC1=C2C(=C(C=C1)ON2)C

InChI

InChI=1S/C8H9NO/c1-5-3-4-7-6(2)8(5)9-10-7/h3-4,9H,1-2H3