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SMILES: CC1(C)[C@H]2CC=C(C)[C@@H]1C2 Canonical SMILES: CC1=CC[C@H]2C[C@@H]1C2(C)C InChI: InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9-/m1/s1 InChIKey: GRWFGVWFFZKLTI-RKDXNWHRSA-N
CBID:293821 http://www.chembase.cn/molecule-293821.html