input word = C00020160

Metabolite InformationStructural formula
Name 1,2,8,8a-Tetrahydro-4,6-dimethyl-1-(1-methylethyl)-2-naphthalenol
Formula C15H22O
Mw 218.16706532
CAS RN 60263-13-0
C_ID C00020160 ,
InChIKey NWUMKWIRTFTXBF-URXHZYQANA-N
InChICode InChI=1S/C15H22O/c1-9(2)15-12-6-5-10(3)7-13(12)11(4)8-14(15)16/h5,7-9,12,14-16H,6H2,1-4H3/t12-,14+,15+/m0/s1
SMILES C1=C(C=C2[C@H](C1)[C@H]([C@@H](C=C2C)O)C(C)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeHeterotheca inuloides Ref.
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