| Properties | Image | Occurences in reactions |
MNX_ID | MNXM40562 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C15H22O2 |
charge | 0 |
mass | 234.16198 |
reference | lipidmapsM:LMPR0103610002 |
InChIKey | BQJOEAFEARPHDH-UHFFFAOYSA-N |
InChI | InChI=1S/C15H22O2/c1-10-6-11-7-15(2,3)8-13(11)14(9-17)12(10)4-5-16/h6,16-17H,4-5,7-9H2,1-3H3 |
SMILES | Cc1cc2c(c(CO)c1CCO)CC(C)(C)C2 |
|