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SMILES: CC1CCC(CC1O)C(=C)C Canonical SMILES: CC(=C)C1CCC(C(C1)O)C InChI: InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-11H,1,4-6H2,2-3H3 InChIKey: KRCZYMFUWVJCLI-UHFFFAOYSA-N
CBID:137633 http://www.chembase.cn/molecule-137633.html