2-[(1S)-1-prop-2-enoxybut-3-ynyl]pyridine

Systemtic Name: 2-[(1S)-1-prop-2-enoxybut-3-ynyl]pyridine Openeye Name: 2-[(1S)-1-allyloxybut-3-ynyl]pyridine CAS Name: 2-[(1S)-1-prop-2-enoxybut-3-ynyl]pyridine IUPAC Name: 2-[(1S)-1-prop-2-enoxybut-3-ynyl]pyridine Traditional Name: 2-[(1S)-1-allyloxybut-3-ynyl]pyridine Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(CC#C)C1=CC=CC=N1

Isomeric SMILES

C=CCO[C@@H](CC#C)C1=CC=CC=N1

InChI

InChI=1S/C12H13NO/c1-3-7-12(14-10-4-2)11-8-5-6-9-13-11/h1,4-6,8-9,12H,2,7,10H2/t12-/m0/s1