1-(4,6-dimethyl-7-oxabicyclo[4.1.0]hept-2-en-2-yl)azepane

Systemtic Name: 1-(4,6-dimethyl-7-oxabicyclo[4.1.0]hept-2-en-2-yl)azepane Openeye Name: 1-(4,6-dimethyl-7-oxabicyclo[4.1.0]hept-2-en-2-yl)azepane CAS Name: 1-(4,6-dimethyl-7-oxabicyclo[4.1.0]hept-2-en-2-yl)azepane IUPAC Name: 1-(4,6-dimethyl-7-oxabicyclo[4.1.0]hept-2-en-2-yl)azepane Traditional Name: 1-(4,6-dimethyl-7-oxabicyclo[4.1.0]hept-2-en-2-yl)azepane Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(C(O2)C(=C1)N3CCCCCC3)C

Isomeric SMILES

CC1CC2(C(O2)C(=C1)N3CCCCCC3)C

InChI

InChI=1S/C14H23NO/c1-11-9-12(13-14(2,10-11)16-13)15-7-5-3-4-6-8-15/h9,11,13H,3-8,10H2,1-2H3