(1R)-7-(1-hydroxyethyl)-5,8-dihydro-1H-pyrrolizin-1-ol

Systemtic Name: (1R)-7-(1-hydroxyethyl)-5,8-dihydro-1H-pyrrolizin-1-ol Openeye Name: (1R)-7-(1-hydroxyethyl)-5,8-dihydro-1H-pyrrolizin-1-ol CAS Name: (1R)-7-(1-hydroxyethyl)-5,8-dihydro-1H-pyrrolizin-1-ol IUPAC Name: (1R)-7-(1-hydroxyethyl)-5,8-dihydro-1H-pyrrolizin-1-ol Traditional Name: (1R)-7-(1-hydroxyethyl)-5,8-dihydro-1H-pyrrolizin-1-ol Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CCN2C1C(C=C2)O)O

Isomeric SMILES

CC(C1=CCN2C1[C@@H](C=C2)O)O

InChI

InChI=1S/C9H13NO2/c1-6(11)7-2-4-10-5-3-8(12)9(7)10/h2-3,5-6,8-9,11-12H,4H2,1H3/t6?,8-,9?/m1/s1