input word = C00060711

Metabolite InformationStructural formula
Name (S)-3,3,3-Trifluoro-2-methoxy-2-phenylpropanoyl chloride
Formula C10H8ClF3O2
Mw 252.01649181
CAS RN 20445-33-4
C_ID C00060711
InChIKey PAORVUMOXXAMPL-SECBINFHSA-N
InChICode InChI=1S/C10H8ClF3O2/c1-16-9(8(11)15,10(12,13)14)7-5-3-2-4-6-7/h2-6H,1H3/t9-/m1/s1
SMILES COC(C(=O)Cl)(c1ccccc1)C(F)(F)F
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCrassulaceaeRhodiola rosea Ref.
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OrganismRhodiola rosea
Referencehttps://doi.org/10.1248/cpb.56.1047