input word = C00052772

Metabolite InformationStructural formula
Name 7-Octen-2-ol
Formula C8H16O
Mw 128.12011513
CAS RN 39546-75-3
C_ID C00052772
InChIKey HSHUHVOEMVTVRS-UHFFFAOYSA-N
InChICode InChI=1S/C8H16O/c1-3-4-5-6-7-8(2)9/h3,8-9H,1,4-7H2,2H3
SMILES CC(O)CCCCC=C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLauraceaeCinnamomum camphora Ref.
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OrganismCinnamomum camphora
ReferenceChen, C. et al., BMC Genomics, 19, (2018), 550.