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Synonyms | 4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid ; |
Smile Code | OC(=O)[C@]12C(C)(C)C(CC2)(C)C(=O)O1 |
InChI | InChI=1S/C10H14O4/c1-8(2)9(3)4-5-10(8,6(11)12)14-7(9)13/h4-5H2,1-3H3,(H,11,12)/t9?,10-/m1/s1 |
EINECS | 236-552-6 |
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