(1R,8R)-7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol; 1H-pyrrole

Systemtic Name: (1R,8R)-7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol; 1H-pyrrole Openeye Name: (1R,8R)-7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol; pyrrole CAS Name: (1R,8R)-7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol; 1H-pyrrole IUPAC Name: (1R,8R)-7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol; 1H-pyrrole Traditional Name: (1R,8R)-7-methylol-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol; pyrrole Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC=C(C2C1O)CO.C1=CNC=C1

Isomeric SMILES

C1CN2CC=C([C@@H]2[C@@H]1O)CO.C1=CNC=C1

InChI

InChI=1S/C8H13NO2.C4H5N/c10-5-6-1-3-9-4-2-7(11)8(6)9;1-2-4-5-3-1/h1,7-8,10-11H,2-5H2;1-5H/t7-,8-;/m1./s1