input word = C00010443

Metabolite InformationStructural formula
Name 1,4-Ochtodiene-3,6-diol
1-ethenyl-5,5-dimethyl-2-cyclohexene-1,4-diol
Formula C10H16O2
Mw 168.11502975
CAS RN 73872-85-2
C_ID C00010443 ,
InChIKey QADDRLOXVSSUEX-UHFFFAOYNA-N
InChICode InChI=1S/C10H16O2/c1-4-10(12)6-5-8(11)9(2,3)7-10/h4-6,8,11-12H,1,7H2,2-3H3/t8-,10-/m0/s1
SMILES C1=C[C@](CC([C@H]1O)(C)C)(C=C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Ochtodes crockeri Ref.
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