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SMILES: CCCCCC/C=C/C(=O)OC Canonical SMILES: CCCCCC/C=C/C(=O)OC InChI: InChI=1S/C10H18O2/c1-3-4-5-6-7-8-9-10(11)12-2/h8-9H,3-7H2,1-2H3 InChIKey: ZWNPUELCBZVMDA-UHFFFAOYSA-N
CBID:107922 http://www.chembase.cn/molecule-107922.html