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SMILES: CCCCCCCOC(=O)C=C Canonical SMILES: CCCCCCCOC(=O)C=C InChI: InChI=1S/C10H18O2/c1-3-5-6-7-8-9-12-10(11)4-2/h4H,2-3,5-9H2,1H3 InChIKey: SCFQUKBBGYTJNC-UHFFFAOYSA-N
CBID:108487 http://www.chembase.cn/molecule-108487.html