(5R)-5-(2-methylpropyl)-8-oxa-6-azaspiro[3.4]oct-6-ene

Systemtic Name: (5R)-5-(2-methylpropyl)-8-oxa-6-azaspiro[3.4]oct-6-ene Openeye Name: (5R)-5-isobutyl-8-oxa-6-azaspiro[3.4]oct-6-ene CAS Name: (5R)-5-(2-methylpropyl)-8-oxa-6-azaspiro[3.4]oct-6-ene IUPAC Name: (5R)-5-(2-methylpropyl)-8-oxa-6-azaspiro[3.4]oct-6-ene Traditional Name: (5R)-5-isobutyl-8-oxa-6-azaspiro[3.4]oct-6-ene Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C2(CCC2)OC=N1

Isomeric SMILES

CC(C)C[C@@H]1C2(CCC2)OC=N1

InChI

InChI=1S/C10H17NO/c1-8(2)6-9-10(4-3-5-10)12-7-11-9/h7-9H,3-6H2,1-2H3/t9-/m1/s1