input word = C00010439

Metabolite InformationStructural formula
Name (1E,4R,6S)-1,6-Dibromo-1,3(8)-ochtodien-4-ol
[1alpha,2(E),5alpha]-(-)-5-bromo-2-(2-bromoethenyl)-4,4-dimethyl-2-cyclohexen-1-ol
Formula C10H14Br2O
Mw 307.94114087
CAS RN 73872-75-0
C_ID C00010439 ,
InChIKey DPDAVBNPZDMGLL-GNAMSBKONA-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+/m1/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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