1-(hydroxymethyl)-11-oxa-2,5,7,10-tetrazaspiro[5.5]undecan-1-ol

Systemtic Name: 1-(hydroxymethyl)-11-oxa-2,5,7,10-tetrazaspiro[5.5]undecan-1-ol Openeye Name: 1-(hydroxymethyl)-11-oxa-2,5,7,10-tetrazaspiro[5.5]undecan-1-ol CAS Name: 1-(hydroxymethyl)-11-oxa-2,5,7,10-tetrazaspiro[5.5]undecan-1-ol IUPAC Name: 1-(hydroxymethyl)-11-oxa-2,5,7,10-tetrazaspiro[5.5]undecan-1-ol Traditional Name: 1-methylol-11-oxa-2,5,7,10-tetrazaspiro[5.5]undecan-1-ol Formula: C7H16N4O3 MolecularWeight: 204.22694

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2(C(N1)(CO)O)NCCNO2

Isomeric SMILES

C1CNC2(C(N1)(CO)O)NCCNO2

InChI

InChI=1S/C7H16N4O3/c12-5-6(13)7(9-2-1-8-6)10-3-4-11-14-7/h8-13H,1-5H2