InChIKey | SWINWPBPEKHUOD-PJZZMCTGSA-N |
---|---|
Inchi | 1S/C18H22O3/c1-18-7-6-11-12(14(18)4-5-17(18)21)3-2-10-8-15(19)16(20)9-13(10)11/h8-9,11-12,14,19-20H,2-7H2,1H3/t11-,12+,14-,18-/m0/s1/i5D2,8D,9D |
SMILES | C[C@@]12C(=O)C([2H])([2H])C[C@H]1[C@@H]1CCC3C([2H])=C(C(=C(C=3[C@H]1CC2)[2H])O)O |
LogP | 3.52300 |
---|---|
PSA | 57.53000 |
精确分子量 | 290.18200 |
---|