[(1S,2S)-1-methyl-2,3-dihydro-1H-pyrrolizin-2-yl]methanol

Systemtic Name: [(1S,2S)-1-methyl-2,3-dihydro-1H-pyrrolizin-2-yl]methanol Openeye Name: [(1S,2S)-1-methyl-2,3-dihydro-1H-pyrrolizin-2-yl]methanol CAS Name: [(1S,2S)-1-methyl-2,3-dihydro-1H-pyrrolizin-2-yl]methanol IUPAC Name: [(1S,2S)-1-methyl-2,3-dihydro-1H-pyrrolizin-2-yl]methanol Traditional Name: [(1S,2S)-1-methyl-2,3-dihydro-1H-pyrrolizin-2-yl]methanol Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN2C1=CC=C2)CO

Isomeric SMILES

C[C@H]1[C@@H](CN2C1=CC=C2)CO

InChI

InChI=1S/C9H13NO/c1-7-8(6-11)5-10-4-2-3-9(7)10/h2-4,7-8,11H,5-6H2,1H3/t7-,8-/m0/s1