Specification
Synonyms
6,8-Nonadien-3-one, 2,4,4,7-tetramethyl-, oxime
IUPAC Name
N-(2,4,4,7-Tetramethylnona-6,8-dien-3-ylidene)hydroxylamine
Canonical SMILES
CC(C)C(=NO)C(C)(C)CC=C(C)C=C
InChI
InChI=1S/C13H23NO/c1-7-11(4)8-9-13(5,6)12(14-15)10(2)3/h7-8,10,15H,1,9H2,2-6H3
InChI Key
MEJYWDUBOCZFFS-UHFFFAOYSA-N
Boiling Point
306.6±21.0 °C
Monoisotopic Mass
209.177964357
Refractive Index
n20/D 1.438-1.444(lit.)
Topological Polar Surface Area
32.6 Ų