| Name |
(1R,2R)-rel-5-(1,5-Dimethyl-4-hexen-1-yl)-2-methyl-3-cyclohexene-1,2-diol |
| Formula |
C15H26O2 |
| Mw |
238.19328007 |
| CAS RN |
2253105-80-3 |
| C_ID |
C00060900
|
| InChIKey |
YRFJMOGROZTYPC-BQPRAZAKNA-N |
| InChICode |
InChI=1/C15H26O2/c1-11(2)6-5-7-12(3)13-8-9-15(4,17)14(16)10-13/h6,8-9,12-14,16-17H,5,7,10H2,1-4H3/t12?,13?,14-,15-/s2 |
| SMILES |
CC(C)=CCCC(C)C1C=CC(C)(O)C(O)C1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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