3-methyl-8-oxa-11-azaspiro[5.5]undecan-7-one

Systemtic Name: 3-methyl-8-oxa-11-azaspiro[5.5]undecan-7-one Openeye Name: 3-methyl-8-oxa-11-azaspiro[5.5]undecan-7-one CAS Name: 3-methyl-8-oxa-11-azaspiro[5.5]undecan-7-one IUPAC Name: 3-methyl-8-oxa-11-azaspiro[5.5]undecan-7-one Traditional Name: 3-methyl-8-oxa-11-azaspiro[5.5]undecan-7-one Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)OCCN2

Isomeric SMILES

CC1CCC2(CC1)C(=O)OCCN2

InChI

InChI=1S/C10H17NO2/c1-8-2-4-10(5-3-8)9(12)13-7-6-11-10/h8,11H,2-7H2,1H3