1-(6-methyl-7-oxabicyclo[4.1.0]hept-2-en-2-yl)azepane

Systemtic Name: 1-(6-methyl-7-oxabicyclo[4.1.0]hept-2-en-2-yl)azepane Openeye Name: 1-(6-methyl-7-oxabicyclo[4.1.0]hept-2-en-2-yl)azepane CAS Name: 1-(6-methyl-7-oxabicyclo[4.1.0]hept-2-en-2-yl)azepane IUPAC Name: 1-(6-methyl-7-oxabicyclo[4.1.0]hept-2-en-2-yl)azepane Traditional Name: 1-(6-methyl-7-oxabicyclo[4.1.0]hept-2-en-2-yl)azepane Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC=C(C1O2)N3CCCCCC3

Isomeric SMILES

CC12CCC=C(C1O2)N3CCCCCC3

InChI

InChI=1S/C13H21NO/c1-13-8-6-7-11(12(13)15-13)14-9-4-2-3-5-10-14/h7,12H,2-6,8-10H2,1H3