input word = C00058987

Metabolite InformationStructural formula
Name 2-Phenethyl formate
Formula C9H10O2
Mw 150.06807956
CAS RN 104-62-1
C_ID C00058987
InChIKey IKDIJXDZEYHZSD-UHFFFAOYSA-N
InChICode InChI=1S/C9H10O2/c10-8-11-7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2
SMILES O=COCCc1ccccc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSolanaceaeNicotiana tabacum Ref.
zoom in