9-phenyl-7,11-dioxa-10-azaspiro[5.5]undec-9-ene

Systemtic Name: 9-phenyl-7,11-dioxa-10-azaspiro[5.5]undec-9-ene Openeye Name: 9-phenyl-7,11-dioxa-10-azaspiro[5.5]undec-9-ene CAS Name: 9-phenyl-7,11-dioxa-10-azaspiro[5.5]undec-9-ene IUPAC Name: 9-phenyl-7,11-dioxa-10-azaspiro[5.5]undec-9-ene Traditional Name: 9-phenyl-7,11-dioxa-10-azaspiro[5.5]undec-9-ene Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OCC(=NO2)C3=CC=CC=C3

Isomeric SMILES

C1CCC2(CC1)OCC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C14H17NO2/c1-3-7-12(8-4-1)13-11-16-14(17-15-13)9-5-2-6-10-14/h1,3-4,7-8H,2,5-6,9-11H2