Basic Information | Post buying leads | Suppliers |
Name |
2,3-O-Cyclohexylidene-myo-inositol |
EINECS | N/A |
CAS No. | 22144-55-4 | Density | 1.46 g/cm3 |
PSA | 99.38000 | LogP | -1.11200 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H20O6 | Boiling Point | 466.4 °C at 760 mmHg |
Molecular Weight | 260.28 | Flash Point | 235.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
spiro(2,4-dioxabicyclo[4.3.0]nonane-3,1'-cyclohexane)-6,7,8,9-tetrol; |
The 2,3-O-Cyclohexylidene-myo-inositol, also known as 2,3-O-Chmi, is an organic compound with the formula C12H20O6. With the CAS registry number 22144-55-4, its IUPAC name is (3aR,4R,5S,6S,7R,7aS)-spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane]-4,5,6,7-tetrol.
Physical properties of 2,3-O-Cyclohexylidene-myo-inositol: (1)ACD/LogP: 1.78; (2)#H bond acceptors: 6; (3)#H bond donors: 4; (4)#Freely Rotating Bonds: 4; (5)Index of Refraction: 1.604; (6)Molar Refractivity: 60.97 cm3; (7)Molar Volume: 177.1 cm3; (8)Surface Tension: 71.4 dyne/cm; (9)Density: 1.46 g/cm3; (10)Flash Point: 235.9 °C; (11)Enthalpy of Vaporization: 83.97 kJ/mol; (12)Boiling Point: 466.4 °C at 760 mmHg; (13)Vapour Pressure: 1.16E-10 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CCC2(CC1)OC3C(C(C(C(C3O2)O)O)O)O
(2)Isomeric SMILES: C1CCC2(CC1)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H]([C@@H]3O2)O)O)O)O
(3)InChI: InChI=1S/C12H20O6/c13-6-7(14)9(16)11-10(8(6)15)17-12(18-11)4-2-1-3-5-12/h6-11,13-16H,1-5H2/t6-,7-,8+,9+,10-,11+/m0/s1
(4)InChIKey: SOONKKMMJCQOLI-JYRVZRIJSA-N