(1S)-1-pyridin-3-ylbutane-1,4-diol

Systemtic Name: (1S)-1-pyridin-3-ylbutane-1,4-diol Openeye Name: (1S)-1-(3-pyridyl)butane-1,4-diol CAS Name: (1S)-1-(3-pyridinyl)butane-1,4-diol IUPAC Name: (1S)-1-pyridin-3-ylbutane-1,4-diol Traditional Name: (1S)-1-(3-pyridyl)butane-1,4-diol Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(CCCO)O

Isomeric SMILES

C1=CC(=CN=C1)[C@H](CCCO)O

InChI

InChI=1S/C9H13NO2/c11-6-2-4-9(12)8-3-1-5-10-7-8/h1,3,5,7,9,11-12H,2,4,6H2/t9-/m0/s1