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Synonyms | (R)-2-Octanol; 2-Octanol, (theta)- ; l-Octan-2-ol |
Smile Code | CCCCCC[C@H](C)O |
InChI | InChI=1S/C8H18O/c1-3-4-5-6-7-8(2)9/h8-9H,3-7H2,1-2H3/t8-/m0/s1 |
EINECS | 227-777-0 |
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