3-propan-2-yloxy-4,5,6,7-tetrahydrocyclohepta[d][1,2]oxazol-8-one

Systemtic Name: 3-propan-2-yloxy-4,5,6,7-tetrahydrocyclohepta[d][1,2]oxazol-8-one Openeye Name: 3-isopropoxy-4,5,6,7-tetrahydrocyclohepta[d]isoxazol-8-one CAS Name: 3-propan-2-yloxy-4,5,6,7-tetrahydrocyclohepta[d]isoxazol-8-one IUPAC Name: 3-propan-2-yloxy-4,5,6,7-tetrahydrocyclohepta[d][1,2]oxazol-8-one Traditional Name: 3-isopropoxy-4,5,6,7-tetrahydrocyclohept[d]isoxazol-8-one Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NOC2=C1CCCCC2=O

Isomeric SMILES

CC(C)OC1=NOC2=C1CCCCC2=O

InChI

InChI=1S/C11H15NO3/c1-7(2)14-11-8-5-3-4-6-9(13)10(8)15-12-11/h7H,3-6H2,1-2H3