input word = C00010827

Metabolite InformationStructural formula
Name 2,3-Dehydro-1,8-cineole
Dehydro-1,8-cineole
Formula C10H16O
Mw 152.12011513
CAS RN 92760-25-3
C_ID C00010827 ,
InChIKey LOOYOTLEOHYYOV-MNLQIPBYNA-N
InChICode InChI=1S/C10H16O/c1-9(2)8-4-6-10(3,11-9)7-5-8/h4,6,8H,5,7H2,1-3H3/t8-,10+/m0/s1
SMILES C1=C[C@H]2CC[C@]1(C)OC2(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
AnimaliaAcaridaeCaloglyphus rodriguezi Ref.
PlantaeAnacardiaceaeMangifera indica Ref.
PlantaeAsteraceaeArtemisia annua Ref.
PlantaeAsteraceaeHelianthus annuus Ref.
PlantaeLauraceaeLaurus nobilis Ref.
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OrganismMangifera indica
Referencehttps://doi.org/10.1021/jf0402633