[(1R)-7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-yl] ethanoate

Systemtic Name: [(1R)-7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-yl] ethanoate Openeye Name: [(1R)-7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-yl] acetate CAS Name: acetic acid [(1R)-7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-yl] ester IUPAC Name: [(1R)-7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-yl] acetate Traditional Name: acetic acid [(1R)-7-methylol-2,3,5,8-tetrahydro-1H-pyrrolizin-1-yl] ester Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN2C1C(=CC2)CO

Isomeric SMILES

CC(=O)O[C@@H]1CCN2C1C(=CC2)CO

InChI

InChI=1S/C10H15NO3/c1-7(13)14-9-3-5-11-4-2-8(6-12)10(9)11/h2,9-10,12H,3-6H2,1H3/t9-,10?/m1/s1