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SMILES: O(C1(C2CC3CC1CC(C3)C2)CC)C(=O)C(=C)C Canonical SMILES: CCC1(OC(=O)C(=C)C)C2CC3CC1CC(C2)C3 InChI: InChI=1S/C16H24O2/c1-4-16(18-15(17)10(2)3)13-6-11-5-12(8-13)9-14(16)7-11/h11-14H,2,4-9H2,1,3H3 InChIKey: DCTVCFJTKSQXED-UHFFFAOYSA-N
CBID:88606 http://www.chembase.cn/molecule-88606.html