InChIKey | ALPQPFVDVBJLHC-IFQILLTASA-N |
Inchi | 1S/C14H24O2/c1-5-6-12(15)16-11-9-10-7-8-14(11,4)13(10,2)3/h10-11H,5-9H2,1-4H3 |
SMILES | CCCC(OC1CC2(C)CC[C@@H]1C2(C)C)=O |
精确分子量 | 224.17800 |
LogP | 3.54450 |
PSA | 26.30000 |
SMILES
CCCC(=O)OC1[C@H]2C(C)(C)C(CC2)(C)C1