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SMILES: C=CC(=C)CC/C=C(/C)\CO Canonical SMILES: OC/C(=C\CCC(=C)C=C)/C InChI: InChI=1S/C10H16O/c1-4-9(2)6-5-7-10(3)8-11/h4,7,11H,1-2,5-6,8H2,3H3/b10-7- InChIKey: IEVYLQISZQFFGA-YFHOEESVSA-N
CBID:128483 http://www.chembase.cn/molecule-128483.html