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| Synonyms | Methyldienedione |
| Smile Code | O=C1C=C2C(CC1)=C3[C@@H](CC2)[C@H]4[C@@](CC3)(C)C(=O)CC4 |
| InChI | InChI=1S/C18H22O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h10,15-16H,2-9H2,1H3/t15-,16+,18+/m1/s1 |
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