input word = C00060665

Metabolite InformationStructural formula
Name (1R,6aR,7aR,7bS)-Decahydro-1,4a,7,7-tetramethylcycloprop[7,8]azuleno[3a,4-b]oxirene
Formula C15H24O
Mw 220.18271539
CAS RN 199983-75-0
C_ID C00060665
InChIKey OZNHATCGPKOFBH-QUNQUYFKSA-N
InChICode InChI=1S/C15H24O/c1-9-5-8-15-11(9)12-10(13(12,2)3)6-7-14(15,4)16-15/h9-12H,5-8H2,1-4H3/t9-,10-,11+,12-,14?,15?/m1/s1
SMILES CC1CCC23OC2(C)CCC2C(C13)C2(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnacardiaceaeMangifera indica Ref.
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