Name |
1,1,7-Tribromo-2,6,8-trichloro-3,7-dimethyl-3-octene |
Formula |
C10H14Br3Cl3 |
Mw |
475.77112228 |
CAS RN |
72994-84-4 |
C_ID |
C00010423
,
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InChIKey |
XELJFHNIOKSRIG-YJHGQHGUNA-N |
InChICode |
InChI=1S/C10H14Br3Cl3/c1-6(8(16)9(11)12)3-4-7(15)10(2,13)5-14/h3,7-9H,4-5H2,1-2H3/b6-3+/t7-,8-,10+/m1/s1 |
SMILES |
C(/C=C(/[C@H](C(Br)Br)Cl)\C)[C@H]([C@](CCl)(Br)C)Cl |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Plocamium cruciferum | Ref. |
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zoom in
Organism | Plocamium cruciferum | Reference | Bates,Aust,J.Chem.,32,(1979),2545 |
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