input word = C00010924

Metabolite InformationStructural formula
Name 8,9-p-Menthen-1,2-diol
8-p-Menthene-1,2-diol
Limonene glycol
d-Limonene-1,2-diol
p-Menth-8-ene-1,2-diol
Formula C10H18O2
Mw 170.13067982
CAS RN 1946-00-5
C_ID C00010924 ,
InChIKey WKZWTZTZWGWEGE-UHFFFAOYNA-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[C@@H](CC[C@@]1(C)O)C(=C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaeApium graveolens Ref.
PlantaeApiaceaeFerula jaeschkeana Ref.
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