input word = C00041256

Metabolite InformationStructural formula
Name 1S,2S,4R-Limonene-1,2-diol
(+)-1S,2S,4R-Limonene-1,2-diol
Formula C10H18O2
Mw 170.13067982
CAS RN 38630-75-0
C_ID C00041256 ,
InChIKey WKZWTZTZWGWEGE-SLOTWNJKNA-N
InChICode InChI=1S/C10H18O2/c1-7(2)8-4-5-10(3,12)9(11)6-8/h8-9,11-12H,1,4-6H2,2-3H3/t8-,9+,10+/m1/s1
SMILES [C@H]1([C@@](CC[C@H](C1)C(=C)C)(C)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeCitrus sudachi Ref.
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