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| Synonyms | (3S,6S)-3,6-Octanediol |
| Smile Code | CC[C@H](O)CC[C@@H](O)CC |
| InChI | InChI=1S/C8H18O2/c1-3-7(9)5-6-8(10)4-2/h7-10H,3-6H2,1-2H3/t7-,8-/m0/s1 |
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