input word = C00063332

Metabolite InformationStructural formula
Name 4-Methylbicyclo[3.1.1]hept-3-en-2-ol
Formula C8H12O
Mw 124.08881501
CAS RN 905702-29-6
C_ID C00063332
InChIKey QMYYAKQQWCBEJW-UHFFFAOYSA-N
InChICode InChI=1S/C8H12O/c1-5-2-8(9)7-3-6(5)4-7/h2,6-9H,3-4H2,1H3
SMILES CC1=CC(O)C2CC1C2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaeFoeniculum vulgare Ref.
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