| Name |
rel-(1R,2R,3aS,5R,7aS)-Octahydro-1-methyl-2,5-methano-1H-inden-1-ol |
| Formula |
C11H18O |
| Mw |
166.1357652 |
| CAS RN |
74381-13-8 |
| C_ID |
C00062860
|
| InChIKey |
HSUOIWZDLMCXEL-KHIUKOFJNA-N |
| InChICode |
InChI=1/C11H18O/c1-11(12)9-5-7-2-3-10(11)8(4-7)6-9/h7-10,12H,2-6H2,1H3/t7-,8+,9-,10+,11-/s2 |
| SMILES |
CC1(O)C2CC3CCC1C(C3)C2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Anacardiaceae | Mangifera indica  | Ref. |
|
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