8-(hydroxymethyl)-11-oxa-9-azaspiro[5.5]undecan-10-one

Systemtic Name: 8-(hydroxymethyl)-11-oxa-9-azaspiro[5.5]undecan-10-one Openeye Name: 8-(hydroxymethyl)-11-oxa-9-azaspiro[5.5]undecan-10-one CAS Name: 8-(hydroxymethyl)-11-oxa-9-azaspiro[5.5]undecan-10-one IUPAC Name: 8-(hydroxymethyl)-11-oxa-9-azaspiro[5.5]undecan-10-one Traditional Name: 8-methylol-11-oxa-9-azaspiro[5.5]undecan-10-one Formula: C10H17NO3 MolecularWeight: 199.24688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CC(NC(=O)O2)CO

Isomeric SMILES

C1CCC2(CC1)CC(NC(=O)O2)CO

InChI

InChI=1S/C10H17NO3/c12-7-8-6-10(14-9(13)11-8)4-2-1-3-5-10/h8,12H,1-7H2,(H,11,13)