input word = C00060891

Metabolite InformationStructural formula
Name 1,2,3,4,4a,5,6,8a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-naphthalenol
Formula C15H26O
Mw 222.19836545
CAS RN 2247465-38-7
C_ID C00060891
InChIKey PBGYWCDUYHJYFV-UHFFFAOYSA-N
InChICode InChI=1S/C15H26O/c1-11(2)12-6-9-14(3)7-5-8-15(4,16)13(14)10-12/h10-11,13,16H,5-9H2,1-4H3
SMILES CC(C)C1=CC2C(C)(O)CCCC2(C)CC1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeMurraya paniculata Ref.
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