CAS |
57378-68-4 |
Structure | |
Synonyms |
1-(2,6,6-Trimethyl-3-cyclohexen-1-yl)-2-buten-1-one |
IUPAC Name |
(E)-1-(2,6,6-Trimethylcyclohex-3-en-1-yl)but-2-en-1-one |
Molecular Weight |
192.3 |
Canonical SMILES |
CC=CC(=O)C1C(C=CCC1(C)C)C |
InChI |
InChI=1S/C13H20O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5-8,10,12H,9H2,1-4H3/b7-5+ |
InChI Key |
XEJGJTYRUWUFFD-FNORWQNLSA-N |
Boiling Point |
253 °C |
Purity |
98%+ |
Density |
0.890±0.06 g/cm³ |
Exact Mass |
192.151415257 |
Isomeric SMILES |
C/C=C/C(=O)C1C(C=CCC1(C)C)C |
Monoisotopic Mass |
192.151415257 |
Physical State |
Liquid |
Topological Polar Surface Area |
17.1 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.