Order Status
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| Synonyms | |
| Smile Code | O=C1OC=C(C=C1)[C@@H]2[C@]3(C)[C@@](CC2)(O)[C@H]4[C@H](CC3)[C@]5(C)[C@](C[C@@H](O)CC5)(O)CC4 |
| InChI | InChI=1S/C24H34O5/c1-21-9-5-16(25)13-23(21,27)11-7-19-18(21)6-10-22(2)17(8-12-24(19,22)28)15-3-4-20(26)29-14-15/h3-4,14,16-19,25,27-28H,5-13H2,1-2H3/t16-,17+,18-,19+,21+,22+,23-,24-/m0/s1 |
| EINECS | |
| Density | |
| Melting point | |
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| Refractive index | |
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| Hazard Symbols | |
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| Safety Description |
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