input word = C00052609

Metabolite InformationStructural formula
Name 2,5-Dimethylphenol
Formula C8H10O
Mw 122.07316494
CAS RN 95-87-4
C_ID C00052609
InChIKey NKTOLZVEWDHZMU-UHFFFAOYSA-N
InChICode InChI=1S/C8H10O/c1-6-3-4-7(2)8(9)5-6/h3-5,9H,1-2H3
SMILES OC1=CC(C)=CC=C1C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePinaceaePinus sibirica Ref.
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