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SMILES: C1[C@H]2CC([C@@H]1C=C2)CO Canonical SMILES: OCC1C[C@@H]2C[C@H]1C=C2 InChI: InChI=1S/C8H12O/c9-5-8-4-6-1-2-7(8)3-6/h1-2,6-9H,3-5H2/t6-,7+,8?/m0/s1 InChIKey: LUMNWCHHXDUKFI-KJFJCRTCSA-N
CBID:140652 http://www.chembase.cn/molecule-140652.html