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SMILES: C1C(OCCC1=O)C(C)C Canonical SMILES: CC(C1OCCC(=O)C1)C InChI: InChI=1S/C8H14O2/c1-6(2)8-5-7(9)3-4-10-8/h6,8H,3-5H2,1-2H3 InChIKey: CRSWIMMUXWVIFI-UHFFFAOYSA-N
CBID:274684 http://www.chembase.cn/molecule-274684.html