| Name |
[1R-[1alpha(S*),4alpha,5beta]]-6-(5-Hydroxy-4-methoxy-4-methyl-2-cyclohexen-1-yl)-2-methyl-2-hepten-4-one |
| Formula |
C16H26O3 |
| Mw |
266.1881947 |
| CAS RN |
129673-88-7 |
| C_ID |
C00059598
|
| InChIKey |
XQXANAYBQDKOBU-XRGAULLZSA-N |
| InChICode |
InChI=1S/C16H26O3/c1-11(2)8-14(17)9-12(3)13-6-7-16(4,19-5)15(18)10-13/h6-8,12-13,15,18H,9-10H2,1-5H3/t12-,13+,15-,16-/m0/s1 |
| SMILES |
COC1(C)C=CC(C(C)CC(=O)C=C(C)C)CC1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Curcuma longa  | Ref. |
|
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