Name | 1-(Octahydro-3,8,8-Trimethyl-2-Naphthyl)Propan-1-One |
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Synonyms | 1-(Octahydro-3,8,8-Trimethyl-2-Naphthyl)Propan-1-One; 1-Propanone, 1-(Octahydro-3,8,8-Trimethyl-2-Naphthalenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C16H26O |
Molecular Weight | 234.38 |
CAS Registry Number | 68311-18-2 |
EINECS | 269-752-7 |
SMILES | C(C)C(=O)C1C(CC2C(C1)C(CC=C2)(C)C)C |
InChI | 1S/C16H26O/c1-5-15(17)13-10-14-12(9-11(13)2)7-6-8-16(14,3)4/h6-7,11-14H,5,8-10H2,1-4H3 |
InChIKey | MVHVQIVFVLTBFT-UHFFFAOYSA-N |
Density | 0.909g/cm3 (Cal.) |
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Boiling point | 310.397°C at 760 mmHg (Cal.) |
Flash point | 126.694°C (Cal.) |
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List of Reports Available for 1-(Octahydro-3,8,8-Trimethyl-2-Naphthyl)Propan-1-One |