Name |
1,5,7-Tribromo-2,6,8-trichloro-2,6-dimethyl-3-octene |
Formula |
C10H14Br3Cl3 |
Mw |
475.77112228 |
CAS RN |
119903-43-4 |
C_ID |
C00010424
,
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InChIKey |
PHKONGFYKSGPSW-LELJWNPXNA-N |
InChICode |
InChI=1S/C10H14Br3Cl3/c1-9(15,6-11)4-3-7(12)10(2,16)8(13)5-14/h3-4,7-8H,5-6H2,1-2H3/b4-3+/t7-,8-,9-,10-/m0/s1 |
SMILES |
C(=C\[C@](CBr)(C)Cl)/[C@@H]([C@@]([C@H](CCl)Br)(Cl)C)Br |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Plocamium hamatum | Ref. |
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Organism | Plocamium hamatum | Reference | Coll,Aust.J.Chem.,41,(1988),1743 |
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