| Name |
alpha-1-Hepten-1-yl-4-hydroxy-benzenepropanol |
| Formula |
C16H24O2 |
| Mw |
248.17763001 |
| CAS RN |
748159-42-4 |
| C_ID |
C00062891
|
| InChIKey |
BMFICLSZCZRTBY-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C16H24O2/c1-2-3-4-5-6-7-15(17)11-8-14-9-12-16(18)13-10-14/h6-7,9-10,12-13,15,17-18H,2-5,8,11H2,1H3 |
| SMILES |
CCCCCC=CC(O)CCc1ccc(O)cc1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
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| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
|
zoom in
| Organism | Zingiber officinale | | Reference | https://doi.org/10.1016/j.phytochem.2004.06.008 |
|---|
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