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SMILES: CCC/C=C/OC(=O)C(C)(C)C Canonical SMILES: CCC/C=C/OC(=O)C(C)(C)C InChI: InChI=1S/C10H18O2/c1-5-6-7-8-12-9(11)10(2,3)4/h7-8H,5-6H2,1-4H3 InChIKey: CGWWZVQUBASPQE-UHFFFAOYSA-N
CBID:112683 http://www.chembase.cn/molecule-112683.html