IUPAC Name: 2-[(E)-Hex-3-Enoxy]acetaldehyde
Following is the structure of cis-Hexenyl oxyacetaldehyde (CAS NO.68133-72-2):
               
Empirical Formula: C₈H₁₄O₂
Molecular Weight: 142.1956
EINECS: 268-699-7
Density: 0.9 g/cm³
Flash Point: 52.5 °C
Surface Tension: 28.9 dyne/cm
Enthalpy of Vaporization: 41.61 kJ/mol
Boiling Point: 179.8 °C at 760 mmHg
Index of Refraction of cis-Hexenyl oxyacetaldehyde (CAS NO.68133-72-2): 1.433
Vapour Pressure of cis-Hexenyl oxyacetaldehyde (CAS NO.68133-72-2): 0.924 mmHg at 25 °C
Canonical SMILES: CCC=CCCOCC=O
Isomeric SMILES: CC/C=C/CCOCC=O
InChI: InChI=1S/C8H14O2/c1-2-3-4-5-7-10-8-6-9/h3-4,6H,2,5,7-8H2,1H3/b4-3+
InChIKey: WNAJHTHKGZCCGS-ONEGZZNKSA-N

Reported in EPA TSCA Inventory.

 Moderately is toxic by skin contact and ingestion. A skin irritant. See also ALDEHYDES.

 cis-Hexenyl oxyacetaldehyde , its cas register number is 68133-72-2. It also can be called cis-3-Hexenyl oxyacetaldehyde ; cis-3-Hexenyloxyacetaldehyde ; (Z)-(3-Hexenyloxy)acetaldehyde ; and Acetaldehyde, ((3Z)-3-hexen-1-yloxy)- . Its classification code is Skin / Eye Irritant.