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SMILES: C1(C2C(=O)CC(CC2C)C)C2CC(C1)CC2 Canonical SMILES: CC1CC(C)C(C(=O)C1)C1CC2CC1CC2 InChI: InChI=1S/C15H24O/c1-9-5-10(2)15(14(16)6-9)13-8-11-3-4-12(13)7-11/h9-13,15H,3-8H2,1-2H3 InChIKey: OMRXGTVRYFLYAG-UHFFFAOYSA-N
CBID:121627 http://www.chembase.cn/molecule-121627.html