Name |
1'-Acetoxychavicol. |
Formula |
C11H12O3 |
Mw |
192.07864425 |
CAS RN |
151986-17-3 |
C_ID |
C00054973
|
InChIKey |
QAAFLOFQTVUTMN-UHFFFAOYSA-N |
InChICode |
InChI=1S/C11H12O3/c1-3-11(14-8(2)12)9-4-6-10(13)7-5-9/h3-7,11,13H,1H2,2H3 |
SMILES |
OC1=CC=C(C(OC(C)=O)C=C)C=C1 |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Acoraceae | Acorus calamus  | Ref. |
|
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