The CAS register number of 2H-Pyran-2-one,6-(3Z)-3-hexen-1-yltetrahydro- is 68959-28-4. It also can be called as 5-Hydroxy-8-undecenoic acid lactone and the systematic name about this chemical is 6-[(3Z)-hex-3-en-1-yl]tetrahydro-2H-pyran-2-one. The molecular formula about this chemical is C₁₁H₁₈O₂ and the molecular weight is 182.26.

Physical properties about 2H-Pyran-2-one,6-(3Z)-3-hexen-1-yltetrahydro- are: (1)ACD/LogP: 2.50; (2)ACD/LogD (pH 5.5): 2.5; (3)ACD/LogD (pH 7.4): 2.5; (4)ACD/BCF (pH 5.5): 46.64; (5)ACD/BCF (pH 7.4): 46.64; (6)ACD/KOC (pH 5.5): 544.6; (7)ACD/KOC (pH 7.4): 544.6; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 26.3 Å²; (11)Index of Refraction: 1.463; (12)Molar Refractivity: 52.71 cm³; (13)Molar Volume: 191.2 cm³; (14)Polarizability: 20.89x10^-24cm³; (15)Surface Tension: 31.2 dyne/cm; (16)Density: 0.953 g/cm³; (17)Flash Point: 120.9 °C; (18)Enthalpy of Vaporization: 53.73 kJ/mol; (19)Boiling Point: 297.5 °C at 760 mmHg; (20)Vapour Pressure: 0.00134 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1CCCC(CC\C=C/CC)O1
(2)InChI: InChI=1/C11H18O2/c1-2-3-4-5-7-10-8-6-9-11(12)13-10/h3-4,10H,2,5-9H2,1H3/b4-3-
(3)InChIKey: UJHDFCVFLRPEJQ-ARJAWSKDBH
(4)Std. InChI: InChI=1S/C11H18O2/c1-2-3-4-5-7-10-8-6-9-11(12)13-10/h3-4,10H,2,5-9H2,1H3/b4-3-
(5)Std. InChIKey: UJHDFCVFLRPEJQ-ARJAWSKDSA-N