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SMILES: CCCCCC[C@@H](C(=O)OC(C)(C)C)O Canonical SMILES: CCCCCC[C@@H](C(=O)OC(C)(C)C)O InChI: InChI=1S/C12H24O3/c1-5-6-7-8-9-10(13)11(14)15-12(2,3)4/h10,13H,5-9H2,1-4H3/t10-/m0/s1 InChIKey: CQNLDKZFRJWVKM-JTQLQIEISA-N
CBID:156709 http://www.chembase.cn/molecule-156709.html