input word = C00010440

Metabolite InformationStructural formula
Name (1E,4S,6S)-1,6-Dibromo-1,3(8)-ochtodien-4-ol
[1alpha,2(E),5beta]-(-)-5-bromo-2-(2-bromoethenyl)-4,4-dimethyl-2-cyclohexen-1-ol
Formula C10H14Br2O
Mw 307.94114087
CAS RN 73872-76-1
C_ID C00010440 ,
InChIKey DPDAVBNPZDMGLL-OUCNUKIXNA-N
InChICode InChI=1S/C10H14Br2O/c1-10(2)6-7(3-4-11)8(13)5-9(10)12/h3-4,6,8-9,13H,5H2,1-2H3/b4-3+/t8-,9-/m0/s1
SMILES C1[C@@H](C(C=C([C@H]1O)/C=C/Br)(C)C)Br
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Ochtodes crockeri Ref.
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OrganismOchtodes crockeri
ReferencePaul,J.Org.Chem.,45,(1980),3401