input word = C00064457

Metabolite InformationStructural formula
Name 6-Octen-1-ol
Formula C8H16O
Mw 128.12011513
CAS RN 63768-12-7
C_ID C00064457
InChIKey SHPVOXFREBUEHB-UHFFFAOYSA-N
InChICode InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h2-3,9H,4-8H2,1H3
SMILES CC=CCCCCCO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeGeraniaceaePelargonium graveolens Ref.
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OrganismPelargonium graveolens
ReferenceSingh, B and Sharma, R. V., Secondary Metabolites of Medicinal Plants, Vol. 3, (2020), Wiley-VCH Verlag GmbH and Co. KGaA.