input word = C00061849

Metabolite InformationStructural formula
Name 2-Methyl-2-buten-1-ol
Formula C5H10O
Mw 86.07316494
CAS RN 4675-87-0
C_ID C00061849
InChIKey NEJDKFPXHQRVMV-HWKANZROSA-N
InChICode InChI=1S/C5H10O/c1-3-5(2)4-6/h3,6H,4H2,1-2H3/b5-3+;InChI=1S/C5H10O/c1-3-5(2)4-6/h3,6H,4H2,1-2H3
SMILES CC=C(C)CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCannabaceaeHumulus lupulus Ref.
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