The cis-1,2,3,6-Tetrahydrophthalimide, with the CAS registry number 1469-48-3, is also known as cis-4-Cyclohexene-1,2-dicarboximide. It belongs to the product category of Diels-Alder Adducts. Its EINECS registry number is 215-999-0. This chemical's molecular formula is C₈H₉NO₂ and molecular weight is 151.16256. Its IUPAC name is called (3aR,7aS)-3a,4,7,7a-tetrahydroisoindole-1,3-dione. It is stable at common pressure and temperature. The product should be sealed and stored in cool and dry place. What's more, it should be protected from strong oxides.

Physical properties of cis-1,2,3,6-Tetrahydrophthalimide: (1)ACD/LogP: 0.22; (2)ACD/LogD (pH 5.5): 0.22; (3)ACD/LogD (pH 7.4): 0.22; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 31.49; (7)ACD/KOC (pH 7.4): 31.49; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)Index of Refraction: 1.532; (11)Molar Refractivity: 38.15 cm³; (12)Molar Volume: 123 cm³; (13)Surface Tension: 42.1 dyne/cm; (14)Density: 1.228 g/cm³; (15)Flash Point: 165 °C; (16)Enthalpy of Vaporization: 57.99 kJ/mol; (17)Boiling Point: 336.8 °C at 760 mmHg; (18)Vapour Pressure: 0.00011 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health. It is harmful by inhalation and in contact with skin. You must avoid contact with skin and eyes. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1C=CCC2C1C(=O)NC2=O
(2)Isomeric SMILES: C1C=CC[C@H]2[C@@H]1C(=O)NC2=O
(3)InChI: InChI=1S/C8H9NO2/c10-7-5-3-1-2-4-6(5)8(11)9-7/h1-2,5-6H,3-4H2,(H,9,10,11)/t5-,6+
(4)InChIKey: CIFFBTOJCKSRJY-OLQVQODUSA-N