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SMILES: C1(CC1)C(C=C)O Canonical SMILES: C=CC(C1CC1)O InChI: InChI=1S/C6H10O/c1-2-6(7)5-3-4-5/h2,5-7H,1,3-4H2 InChIKey: VPBHQZFFRSKYPB-UHFFFAOYSA-N
CBID:247130 http://www.chembase.cn/molecule-247130.html