2-(3-propan-2-yloxy-7,8-dihydro-6H-cyclohepta[d][1,2]oxazol-4-yl)ethanal

Systemtic Name: 2-(3-propan-2-yloxy-7,8-dihydro-6H-cyclohepta[d][1,2]oxazol-4-yl)ethanal Openeye Name: 2-(3-isopropoxy-7,8-dihydro-6H-cyclohepta[d]isoxazol-4-yl)acetaldehyde CAS Name: 2-(3-propan-2-yloxy-7,8-dihydro-6H-cyclohepta[d]isoxazol-4-yl)acetaldehyde IUPAC Name: 2-(3-propan-2-yloxy-7,8-dihydro-6H-cyclohepta[d][1,2]oxazol-4-yl)acetaldehyde Traditional Name: 2-(3-isopropoxy-7,8-dihydro-6H-cyclohept[d]isoxazol-4-yl)acetaldehyde Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NOC2=C1C(=CCCC2)CC=O

Isomeric SMILES

CC(C)OC1=NOC2=C1C(=CCCC2)CC=O

InChI

InChI=1S/C13H17NO3/c1-9(2)16-13-12-10(7-8-15)5-3-4-6-11(12)17-14-13/h5,8-9H,3-4,6-7H2,1-2H3