Name |
(E)-4-(3,4-dimethoxyphenyl)but-3-en-1-ol (E)-4-(3,4-Dimethoxyphenyl)-3-buten-1-ol |
Formula |
C12H16O3 |
Mw |
208.10994438 |
CAS RN |
69768-97-4 |
C_ID |
C00031469
,
|
InChIKey |
HJXARZMWFOEQTO-HWKANZROSA-N |
InChICode |
InChI=1S/C12H16O3/c1-14-11-7-6-10(5-3-4-8-13)9-12(11)15-2/h3,5-7,9,13H,4,8H2,1-2H3/b5-3+ |
SMILES |
c1(ccc(cc1OC)/C=C/CCO)OC |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Zingiberaceae | Zingiber cassumunar | Ref. |
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