4-azoniadispiro[2.0.2^{4}.1^{3}]heptane-2,5,7-triol

Systemtic Name: 4-azoniadispiro[2.0.2^{4}.1^{3}]heptane-2,5,7-triol Openeye Name: 4-azoniadispiro[2.0.2^{4}.1^{3}]heptane-2,5,7-triol CAS Name: 4-azoniadispiro[2.0.2^{4}.1^{3}]heptane-2,5,7-triol IUPAC Name: 4-azoniadispiro[2.0.2^{4}.1^{3}]heptane-2,5,7-triol Traditional Name: 4-azoniadispiro[2.0.2^{4}.1^{3}]heptane-2,5,7-triol Formula: C6H10NO3+ MolecularWeight: 144.1485

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C12C([N+]23CC3O)O)O

Isomeric SMILES

C1C(C12C([N+]23CC3O)O)O

InChI

InChI=1S/C6H10NO3/c8-3-1-6(3)5(10)7(6)2-4(7)9/h3-5,8-10H,1-2H2/q+1