| Name |
4-Methyl-2-pentanol |
| Formula |
C6H14O |
| Mw |
102.10446507 |
| CAS RN |
108-11-2 |
| C_ID |
C00059104
|
| InChIKey |
WVYWICLMDOOCFB-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C6H14O/c1-5(2)4-6(3)7/h5-7H,4H2,1-3H3 |
| SMILES |
CC(C)CC(C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Lauraceae | Cinnamomum camphora  | Ref. |
|
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