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| Synonyms | |
| Smile Code | CC(C)=CCC[C@@]1(C)C2(C(=O)C(C)C)C(=O)[C@](C[C@@H]1CC=C(C)C)(CC=C(C)C)C(O)=C(CC=C(C)C)C2=O |
| InChI | InChI=1S/C35H52O4/c1-22(2)13-12-19-33(11)27(16-14-23(3)4)21-34(20-18-25(7)8)30(37)28(17-15-24(5)6)31(38)35(33,32(34)39)29(36)26(9)10/h13-15,18,26-27,37H,12,16-17,19-21H2,1-11H3/t27-,33+,34-,35?/m0/s1 |
| EINECS | |
| Density | |
| Melting point | |
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| Refractive index | |
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| Safety Description |