input word = C00034358

Metabolite InformationStructural formula
Name (S)-8-Oxolinalool
Formula C10H16O2
Mw 168.11502975
CAS RN 108943-16-4
C_ID C00034358 ,
InChIKey HRVZNWRZLYDLBU-NJUMROAHNA-N
InChICode InChI=1S/C10H16O2/c1-4-10(3,12)7-5-6-9(2)8-11/h4,6,8,12H,1,5,7H2,2-3H3/b9-6+/t10-/m1/s1
SMILES C=C[C@@](C)(O)CC/C=C(C)C=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeActinidiaceaeActinidia arguta Ref.
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