input word = C00053463

Metabolite InformationStructural formula
Name m-Cymen-8-ol
Formula C10H14O
Mw 150.10446507
CAS RN 5208-37-7
C_ID C00053463
InChIKey NARIBLVZTLPQJB-UHFFFAOYSA-N
InChICode InChI=1S/C10H14O/c1-8-5-4-6-9(7-8)10(2,3)11/h4-7,11H,1-3H3
SMILES CC(O)(C)C1=CC=CC(C)=C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeLavandula angustifolia Ref.
PlantaeLabiataeLavandula stoechas Ref.
PlantaePinaceaePinus mugo subsp. Mugo Ref.
PlantaePinaceaePinus sibirica Ref.
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