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SMILES: CC(C)OC(=O)CC(=O)OC(C)C Canonical SMILES: CC(OC(=O)CC(=O)OC(C)C)C InChI: InChI=1S/C9H16O4/c1-6(2)12-8(10)5-9(11)13-7(3)4/h6-7H,5H2,1-4H3 InChIKey: QRVSDVDFJFKYKA-UHFFFAOYSA-N
CBID:149886 http://www.chembase.cn/molecule-149886.html