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

Systemtic Name: (E)-3-(2,2,5,5-tetramethyl-1-oxidanyl-pyrrol-3-yl)prop-2-en-1-ol Openeye Name: (E)-3-(1-hydroxy-2,2,5,5-tetramethyl-pyrrol-3-yl)prop-2-en-1-ol CAS Name: (E)-3-(1-hydroxy-2,2,5,5-tetramethyl-3-pyrrolyl)-2-propen-1-ol IUPAC Name: (E)-3-(1-hydroxy-2,2,5,5-tetramethylpyrrol-3-yl)prop-2-en-1-ol Traditional Name: (E)-3-(1-hydroxy-2,2,5,5-tetramethyl-3-pyrrolin-3-yl)prop-2-en-1-ol Formula: C11H19NO2 MolecularWeight: 197.27406

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(N1O)(C)C)C=CCO)C

Isomeric SMILES

CC1(C=C(C(N1O)(C)C)/C=C/CO)C

InChI

InChI=1S/C11H19NO2/c1-10(2)8-9(6-5-7-13)11(3,4)12(10)14/h5-6,8,13-14H,7H2,1-4H3/b6-5+