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Name | 1,4alpha-Dimethyl-7-Propan-2-Yl-2,3,4,4B,5,6,10,10alpha-Octahydrophenanthrene-1-Carboxylic Acid |
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Synonyms | 7-Isopropyl-1,4A-Dimethyl-2,3,4,4B,5,6,10,10A-Octahydrophenanthrene-1-Carboxylic Acid; Oprea1_474955; Nsc226139 |
Molecular Structure | ![]() |
Molecular Formula | C20H30O2 |
Molecular Weight | 302.46 |
CAS Registry Number | 17817-95-7 |
SMILES | CC12C(C(CCC1)(C(O)=O)C)CC=C3C2CCC(=C3)C(C)C |
InChI | 1S/C20H30O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h7,12-13,16-17H,5-6,8-11H2,1-4H3,(H,21,22) |
InChIKey | RSWGJHLUYNHPMX-UHFFFAOYSA-N |
Density | 1.063g/cm3 (Cal.) |
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Boiling point | 439.457°C at 760 mmHg (Cal.) |
Flash point | 208.124°C (Cal.) |
(1) | Igor V. Tetko, Vsevolod Yu. Tanchuk, Tamara N. Kasheva, and Alessandro E. P. Villa. Estimation of Aqueous Solubility of Chemical Compounds Using E-State Indices, J. Chem. Inf. Comput. Sci., 2001, 41 (6), pp 1488–1493 |
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Market Analysis Reports |
List of Reports Available for 1,4alpha-Dimethyl-7-Propan-2-Yl-2,3,4,4B,5,6,10,10alpha-Octahydrophenanthrene-1-Carboxylic Acid |