(E)-3-(2,2,5,5-tetramethyl-1-oxidanyl-pyrrol-3-yl)prop-2-enal

Systemtic Name: (E)-3-(2,2,5,5-tetramethyl-1-oxidanyl-pyrrol-3-yl)prop-2-enal Openeye Name: (E)-3-(1-hydroxy-2,2,5,5-tetramethyl-pyrrol-3-yl)prop-2-enal CAS Name: (E)-3-(1-hydroxy-2,2,5,5-tetramethyl-3-pyrrolyl)-2-propenal IUPAC Name: (E)-3-(1-hydroxy-2,2,5,5-tetramethylpyrrol-3-yl)prop-2-enal Traditional Name: (E)-3-(1-hydroxy-2,2,5,5-tetramethyl-3-pyrrolin-3-yl)acrolein Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(N1O)(C)C)C=CC=O)C

Isomeric SMILES

CC1(C=C(C(N1O)(C)C)/C=C/C=O)C

InChI

InChI=1S/C11H17NO2/c1-10(2)8-9(6-5-7-13)11(3,4)12(10)14/h5-8,14H,1-4H3/b6-5+