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Catalog | BBC489418 |
CAS | 489-41-8 |
Structure | ![]() |
Synonyms | (1aR,4aβ,7aα,7bβ)-Decahydro-1,1,4,7β-tetramethyl-1H-cycloprop[e]azulen-4β-ol |
IUPAC Name | (1aR,4R,4aR,7R,7aS,7bS)-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-ol |
Molecular Weight | 222.37 |
Molecular Formula | C15H26O |
Canonical SMILES | C[C@@H]1CC[C@@H]2[C@@H]1[C@H]3[C@H](C3(C)C)CC[C@@]2(C)O |
InChI | InChI=1S/C15H26O/c1-9-5-6-10-12(9)13-11(14(13,2)3)7-8-15(10,4)16/h9-13,16H,5-8H2,1-4H3/t9-,10-,11-,12-,13-,15-/m1/s1 |
InChI Key | AYXPYQRXGNDJFU-QTPLKFIXSA-N |
Boiling Point | 283 °C |
Melting Point | 87-88 °C |
Purity | 98% |
Density | 0.962±0.06 g/ml |
Appearance | Solid |
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