ethanoic acid; (2S,3S)-3-piperidin-1-yloxan-2-ol

Systemtic Name: ethanoic acid; (2S,3S)-3-piperidin-1-yloxan-2-ol Openeye Name: acetic acid; (2S,3S)-3-(1-piperidyl)tetrahydropyran-2-ol CAS Name: acetic acid; (2S,3S)-3-(1-piperidinyl)-2-oxanol IUPAC Name: acetic acid; (2S,3S)-3-piperidin-1-yloxan-2-ol Traditional Name: acetic acid; (2S,3S)-3-piperidinotetrahydropyran-2-ol Formula: C12H23NO4 MolecularWeight: 245.31532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1CCN(CC1)C2CCCOC2O

Isomeric SMILES

CC(=O)O.C1CCN(CC1)[C@H]2CCCO[C@@H]2O

InChI

InChI=1S/C10H19NO2.C2H4O2/c12-10-9(5-4-8-13-10)11-6-2-1-3-7-11;1-2(3)4/h9-10,12H,1-8H2;1H3,(H,3,4)/t9-,10-;/m0./s1