input word = C00010437

Metabolite InformationStructural formula
Name (1E,6S,8S)-1,6-Dibromo-8-chloro-1,3-ochtodiene
[1(E),4alpha,6beta]-(+)-4-bromo-1-(2-bromoethenyl)-6-chloro-5,5-dimethylcyclohexene
Formula C10H13Br2Cl
Mw 325.90725392
CAS RN 73872-74-9
C_ID C00010437 ,
InChIKey QRJOULVKMXUYFZ-MENIKAEQNA-N
InChICode InChI=1S/C10H13Br2Cl/c1-10(2)8(12)4-3-7(5-6-11)9(10)13/h3,5-6,8-9H,4H2,1-2H3/b6-5+/t8-,9-/m0/s1
SMILES C1[C@@H](C([C@H](C(=C1)/C=C/Br)Cl)(C)C)Br
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Ochtodes crockeri Ref.
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