[(2S)-5-methyl-3,4-dihydro-2H-pyrrol-2-yl]methanol

Systemtic Name: [(2S)-5-methyl-3,4-dihydro-2H-pyrrol-2-yl]methanol Openeye Name: [(2S)-5-methyl-3,4-dihydro-2H-pyrrol-2-yl]methanol CAS Name: [(2S)-5-methyl-3,4-dihydro-2H-pyrrol-2-yl]methanol IUPAC Name: [(2S)-5-methyl-3,4-dihydro-2H-pyrrol-2-yl]methanol Traditional Name: [(2S)-5-methyl-1-pyrrolin-2-yl]methanol Formula: C6H11NO MolecularWeight: 113.15764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(CC1)CO

Isomeric SMILES

CC1=N[C@@H](CC1)CO

InChI

InChI=1S/C6H11NO/c1-5-2-3-6(4-8)7-5/h6,8H,2-4H2,1H3/t6-/m0/s1