input word = C00059413

Metabolite InformationStructural formula
Name 6-(1-Propen-1-yl)bicyclo[3.1.0]hexan-2-one
Formula C9H12O
Mw 136.08881501
CAS RN 1204435-61-9
C_ID C00059413
InChIKey NREINIKOQZTJNA-UHFFFAOYSA-N
InChICode InChI=1S/C9H12O/c1-2-3-6-7-4-5-8(10)9(6)7/h2-3,6-7,9H,4-5H2,1H3
SMILES CC=CC1C2CCC(=O)C12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMagnoliaceaeMagnolia officinalis Ref.
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OrganismMagnolia officinalis
Referencehttps://doi.org/10.1002/jssc.200900378