Name | 1,1,4a,5,6-Pentamethyldecalin |
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Synonyms | 1,1,4A,5,6-Pentamethyldecalin; Naphthalene, Decahydro-1,2,5,5,8A-Pentamethyl-, Stereoisomer; Decahydro-4,4,8,9,10-Pentamethylnaphthalene |
Molecular Structure | ![]() |
Molecular Formula | C15H28 |
Molecular Weight | 208.39 |
CAS Registry Number | 5951-58-6 |
SMILES | CC12C(C(C)(C)CCC1)CCC(C2C)C |
InChI | 1S/C15H28/c1-11-7-8-13-14(3,4)9-6-10-15(13,5)12(11)2/h11-13H,6-10H2,1-5H3 |
InChIKey | CVRSZZJUWRLRDE-UHFFFAOYSA-N |
Density | 0.828g/cm3 (Cal.) |
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Boiling point | 248.936°C at 760 mmHg (Cal.) |
Flash point | 98.604°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,1,4a,5,6-Pentamethyldecalin |