CAS Registry Number®
141-10-6
CAS Name
Pseudoionone
Molecular Formula
C13H20O
Molecular Mass
192.30
Compound Properties
-
Boiling Point (1)
144 °C
-
Melting Point (1)
<25 °C
-
Density (2)
0.9003 g/cm³ @ Temp: 23 °C
Source(s)
- (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
- (2) Tavel, Charles; Helvetica Chimica Acta, (1950), 33, 1266-8, CAplus
Other Names and Identifiers
InChI
InChI=1S/C13H20O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h6-7,9-10H,5,8H2,1-4H3
InChIKey
InChIKey=JXJIQCXXJGRKRJ-UHFFFAOYSA-N
SMILES
C(CCC=C(C)C)(=CC=CC(C)=O)C
Canonical SMILES
O=C(C=CC=C(C)CCC=C(C)C)C
Other Names for this Substance
- 3,5,9-Undecatrien-2-one, 6,10-dimethyl-
- Pseudoionone
- 6,10-Dimethyl-3,5,9-undecatrien-2-one
- Citrylideneacetone
- 2,6-Dimethylhendeca-2,6,8-trien-10-one
- ψ-Ionone
- 2,6-Dimethyl-2,6,8-undecatrien-10-one
- 2-Pseudoionone
- 2-Pseudojonon
- φ-Ionone