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| Chemical manufacturer since 2002 | ||||
| Name | (1aR-(1aalpha,6beta,7alpha,7aalpha,7balpha))-4,5,6,7,7a,7b-hexahydro-6-hydroxy-1a-(1-(hydroxymethyl)ethenyl)-7,7a-dimethyl-Naphth(1,2-b)oxiren-2(1aH)-one |
|---|---|
| Synonyms | C09708; Phomenone; Megxm0_000426 |
| Molecular Structure | ![]() |
| Molecular Formula | C15H20O4 |
| Molecular Weight | 264.32 |
| CAS Registry Number | 55785-58-5 |
| SMILES | [C@H]12O[C@]1(C(=O)C=C3[C@]2([C@H]([C@@H](CC3)O)C)C)C(=C)CO |
| InChI | 1S/C15H20O4/c1-8(7-16)15-12(18)6-10-4-5-11(17)9(2)14(10,3)13(15)19-15/h6,9,11,13,16-17H,1,4-5,7H2,2-3H3/t9-,11+,13+,14+,15-/m0/s1 |
| InChIKey | WKZMDQXEUJZALS-OANMRLRGSA-N |
| Density | 1.266g/cm3 (Cal.) |
|---|---|
| Boiling point | 445.901°C at 760 mmHg (Cal.) |
| Flash point | 167.145°C (Cal.) |