input word = C00062899

Metabolite InformationStructural formula
Name rel-(1R,2R,3R,6R)-3-Ethenyl-3-methyl-2-(1-methylethenyl)-6-(1-methylethyl)cyclohexanol
Formula C15H26O
Mw 222.19836545
CAS RN 74924-06-4
C_ID C00062899
InChIKey WOULTTPZJDSDEI-PHYFOSRJNA-N
InChICode InChI=1/C15H26O/c1-7-15(6)9-8-12(10(2)3)14(16)13(15)11(4)5/h7,10,12-14,16H,1,4,8-9H2,2-3,5-6H3/t12-,13+,14-,15+/s2
SMILES C=CC1(C)CCC(C(C)C)C(O)C1C(=C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAcoraceaeAcorus calamus Ref.
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