| Name |
Oppositol
(3S,3aS,4R,7S,7aS)-7-Bromooctahydro-4,7a-dimethyl-3-(2-methyl-1-propenyl)-1H-inden-4-ol |
| Formula |
C15H25BrO |
| Mw |
300.10887832 |
| CAS RN |
50906-52-0 |
| C_ID |
C00013557
, 
|
| InChIKey |
NEJWBGSUEYGAGE-MNBPDBLXNA-N |
| InChICode |
InChI=1S/C15H25BrO/c1-10(2)9-11-5-7-14(3)12(16)6-8-15(4,17)13(11)14/h9,11-13,17H,5-8H2,1-4H3/t11-,12+,13+,14-,15-/m1/s1 |
| SMILES |
CC(C)=C[C@@H]1CC[C@]2(C)[C@@H](Br)CC[C@@](C)(O)[C@@H]12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Laurencia subopposita | Ref. |
|
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