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SMILES: OC1(C2CC(CC1)CC2)O Canonical SMILES: OC1(O)CCC2CC1CC2 InChI: InChI=1S/C8H14O2/c9-8(10)4-3-6-1-2-7(8)5-6/h6-7,9-10H,1-5H2 InChIKey: XARWQKZGAISNQF-UHFFFAOYSA-N
CBID:79934 http://www.chembase.cn/molecule-79934.html