(1S)-7-(hydroxymethyl)-2,3-dihydro-1H-pyrrolizin-1-ol

Systemtic Name: (1S)-7-(hydroxymethyl)-2,3-dihydro-1H-pyrrolizin-1-ol Openeye Name: (1S)-7-(hydroxymethyl)-2,3-dihydro-1H-pyrrolizin-1-ol CAS Name: (1S)-7-(hydroxymethyl)-2,3-dihydro-1H-pyrrolizin-1-ol IUPAC Name: (1S)-7-(hydroxymethyl)-2,3-dihydro-1H-pyrrolizin-1-ol Traditional Name: (1S)-7-methylol-2,3-dihydro-1H-pyrrolizin-1-ol Formula: C8H11NO2 MolecularWeight: 153.17844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=CC(=C2C1O)CO

Isomeric SMILES

C1CN2C=CC(=C2[C@H]1O)CO

InChI

InChI=1S/C8H11NO2/c10-5-6-1-3-9-4-2-7(11)8(6)9/h1,3,7,10-11H,2,4-5H2/t7-/m0/s1