Name | 1-(Octahydro-2,3,5,5-Tetramethyl-2-Naphthyl)Ethan-1-One |
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Synonyms | 1-(Octahydro-2,3,5,5-Tetramethyl-2-Naphthyl)Ethan-1-One; Ethanone, 1-(Octahydro-2,3,5,5-Tetramethyl-2-Naphthalenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C16H26O |
Molecular Weight | 234.38 |
CAS Registry Number | 68311-19-3 (54464-59-4) |
EINECS | 269-753-2 |
SMILES | CC1(CCCC2=C1CC(C(C2)(C(=O)C)C)C)C |
InChI | 1S/C16H26O/c1-11-9-14-13(7-6-8-15(14,3)4)10-16(11,5)12(2)17/h11H,6-10H2,1-5H3 |
InChIKey | LCZYWDBISQLZSE-UHFFFAOYSA-N |
Density | 0.951g/cm3 (Cal.) |
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Boiling point | 312.161°C at 760 mmHg (Cal.) |
Flash point | 127.665°C (Cal.) |
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