| Name |
4,8-Dibromo-3,7-dichloro-3,7-dimethyl-1,5-octadiene |
| Formula |
C10H14Br2Cl2 |
| Mw |
361.88393167 |
| CAS RN |
119903-44-5 |
| C_ID |
C00010408
, 
|
| InChIKey |
GMRISVPDHRWESB-CDVKKGNFNA-N |
| InChICode |
InChI=1S/C10H14Br2Cl2/c1-4-10(3,14)8(12)5-6-9(2,13)7-11/h4-6,8H,1,7H2,2-3H3/b6-5+/t8-,9-,10+/m0/s1 |
| SMILES |
C(=C\[C@](Cl)(CBr)C)/[C@@H]([C@](C=C)(C)Cl)Br |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Plocamium hamatum | Ref. |
|
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