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SMILES: O[C@H]1C2C3C1CC(C3)C2 Canonical SMILES: O[C@@H]1C2CC3CC1C2C3 InChI: InChI=1S/C8H12O/c9-8-6-2-4-1-5(6)7(8)3-4/h4-9H,1-3H2/t4?,5?,6?,7?,8- InChIKey: XGHXQGWOJUNFQR-GEQQDJLBSA-N
CBID:83537 http://www.chembase.cn/molecule-83537.html