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| Synonyms | |
| Smile Code | O=C1C=C2[C@@](C=C1)(C)[C@@H]3[C@@H](CC2)[C@H]4[C@](C(=O)CC4)(C)CC3=O |
| InChI | InChI=1S/C19H22O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(22)19(14,2)10-15(21)17(13)18/h7-9,13-14,17H,3-6,10H2,1-2H3/t13-,14-,17+,18-,19-/m0/s1 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
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| Safety Description |