3-propan-2-yloxy-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole

Systemtic Name: 3-propan-2-yloxy-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole Openeye Name: 3-isopropoxy-5,6,7,8-tetrahydro-4H-cyclohepta[d]isoxazole CAS Name: 3-propan-2-yloxy-5,6,7,8-tetrahydro-4H-cyclohepta[d]isoxazole IUPAC Name: 3-propan-2-yloxy-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole Traditional Name: 3-isopropoxy-5,6,7,8-tetrahydro-4H-cyclohept[d]isoxazole Formula: C11H17NO2 MolecularWeight: 195.25818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NOC2=C1CCCCC2

Isomeric SMILES

CC(C)OC1=NOC2=C1CCCCC2

InChI

InChI=1S/C11H17NO2/c1-8(2)13-11-9-6-4-3-5-7-10(9)14-12-11/h8H,3-7H2,1-2H3