(1S)-1-[6-[(1R)-1-oxidanylbut-3-enyl]pyridin-2-yl]but-3-en-1-ol

Systemtic Name: (1S)-1-[6-[(1R)-1-oxidanylbut-3-enyl]pyridin-2-yl]but-3-en-1-ol Openeye Name: (1S)-1-[6-[(1R)-1-hydroxybut-3-enyl]-2-pyridyl]but-3-en-1-ol CAS Name: (1S)-1-[6-[(1R)-1-hydroxybut-3-enyl]-2-pyridinyl]-3-buten-1-ol IUPAC Name: (1S)-1-[6-[(1R)-1-hydroxybut-3-enyl]pyridin-2-yl]but-3-en-1-ol Traditional Name: (1S)-1-[6-[(1R)-1-hydroxybut-3-enyl]-2-pyridyl]but-3-en-1-ol Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=NC(=CC=C1)C(CC=C)O)O

Isomeric SMILES

C=CC[C@@H](C1=NC(=CC=C1)[C@@H](CC=C)O)O

InChI

InChI=1S/C13H17NO2/c1-3-6-12(15)10-8-5-9-11(14-10)13(16)7-4-2/h3-5,8-9,12-13,15-16H,1-2,6-7H2/t12-,13+