input word = C00010839

Metabolite InformationStructural formula
Name 4,7,7-Trimethyl-6-Oxabicyclo[3.2.1]oct-2-ene
6,8-Epoxy-p-menth-2-ene
Formula C10H16O
Mw 152.12011513
CAS RN 52812-45-0
C_ID C00010839 ,
InChIKey OVUFWOJDFGZYRB-UHFFFAOYNA-N
InChICode InChI=1S/C10H16O/c1-7-4-5-8-6-9(7)11-10(8,2)3/h4-5,7-9H,6H2,1-3H3/t7-,8-,9-/m1/s1
SMILES [C@@H]12[C@@H](C=C[C@@H](C(O1)(C)C)C2)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLauraceaeLaurus nobilis Ref.
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