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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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