(E)-3-(azetidin-3-yl)prop-2-en-1-ol

Systemtic Name: (E)-3-(azetidin-3-yl)prop-2-en-1-ol Openeye Name: (E)-3-(azetidin-3-yl)prop-2-en-1-ol CAS Name: (E)-3-(3-azetidinyl)-2-propen-1-ol IUPAC Name: (E)-3-(azetidin-3-yl)prop-2-en-1-ol Traditional Name: (E)-3-(azetidin-3-yl)prop-2-en-1-ol Formula: C6H11NO MolecularWeight: 113.15764

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)C=CCO

Isomeric SMILES

C1C(CN1)/C=C/CO

InChI

InChI=1S/C6H11NO/c8-3-1-2-6-4-7-5-6/h1-2,6-8H,3-5H2/b2-1+