input word = C00013553

Metabolite InformationStructural formula
Name (1R,3aR,4R,7aS)-Octahydro-3a-methyl-7-methylene-1-(2-methyl-1-propenyl)-1H-inden-4-ol
[1R-(1alpha,3abeta,4beta,7aalpha)]-octahydro-3a-methyl-7-methylene-1-(2-methyl-1-propenyl)-1H-inden-4-ol
Formula C15H24O
Mw 220.18271539
CAS RN 70389-95-6
C_ID C00013553 ,
InChIKey CZFKRGCIADMIRY-OUVVISSWNA-N
InChICode InChI=1S/C15H24O/c1-10(2)9-12-7-8-15(4)13(16)6-5-11(3)14(12)15/h9,12-14,16H,3,5-8H2,1-2,4H3/t12-,13+,14+,15-/m0/s1
SMILES [C@@H]12[C@]([C@@H](CCC1=C)O)(CC[C@H]2C=C(C)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaeTorilis japonica Ref.
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