Name | 3-Methyl-5-(3,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-1-naphthyl)pent-2-en-1-al |
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Synonyms | (E)-5-(2,5,5,8A-Tetramethyl-3,4,4A,6,7,8-Hexahydronaphthalen-1-Yl)-3-Methylpent-2-Enal; (E)-5-(2,5,5,8A-Tetramethyl-3,4,4A,6,7,8-Hexahydronaphthalen-1-Yl)-3-Methyl-Pent-2-Enal; 5-(2,5,5,8A-Tetramethyl-3,4,4A,6,7,8-Hexahydronaphthalen-1-Yl)-3-Methyl-Pent-2-Enal |
Molecular Structure | ![]() |
Molecular Formula | C20H32O |
Molecular Weight | 288.47 |
CAS Registry Number | 19889-13-5 |
EINECS | 243-401-8 |
SMILES | C(C1=C(CCC2C1(CCCC2(C)C)C)C)C\C(=C\C=O)C |
InChI | 1S/C20H32O/c1-15(11-14-21)7-9-17-16(2)8-10-18-19(3,4)12-6-13-20(17,18)5/h11,14,18H,6-10,12-13H2,1-5H3/b15-11+ |
InChIKey | MXYNLAVXJVCXNM-RVDMUPIBSA-N |
Density | 0.915g/cm3 (Cal.) |
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Boiling point | 384.619°C at 760 mmHg (Cal.) |
Flash point | 168.215°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-5-(3,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-1-naphthyl)pent-2-en-1-al |