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SMILES: CC1(C)C2CCC1(C)C(O)C2 Canonical SMILES: OC1CC2C(C1(C)CC2)(C)C InChI: InChI=1S/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3 InChIKey: DTGKSKDOIYIVQL-UHFFFAOYSA-N
CBID:107038 http://www.chembase.cn/molecule-107038.html