Name | Octahydro-4,4,7-Trimethyl-3H-Naphth[1,8alpha-b]Oxiren-7-Ol |
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Synonyms | Octahydro-4,4,7-Trimethyl-3H-Naphth(1,8A-B)Oxiren-7-Ol; 3H-Naphth(1,8A-B)Oxiren-7-Ol, Octahydro-4,4,7-Trimethyl- |
Molecular Structure | ![]() |
Molecular Formula | C13H22O2 |
Molecular Weight | 210.32 |
CAS Registry Number | 68845-01-2 |
EINECS | 272-448-7 |
SMILES | CC3(CC12OC1CCC(C2CC3)(C)C)O |
InChI | 1S/C13H22O2/c1-11(2)6-5-10-13(15-10)8-12(3,14)7-4-9(11)13/h9-10,14H,4-8H2,1-3H3 |
InChIKey | QVVMFJUENNEJOJ-UHFFFAOYSA-N |
Density | 1.089g/cm3 (Cal.) |
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Boiling point | 285.715°C at 760 mmHg (Cal.) |
Flash point | 109.548°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Octahydro-4,4,7-Trimethyl-3H-Naphth[1,8alpha-b]Oxiren-7-Ol |