input word = C00061724

Metabolite InformationStructural formula
Name (3R,9S,9aR)-2,3,5,6,7,8,9,9a-Octahydro-3,5,5,9-tetramethyl-1H-benzocyclohepten-3-ol
Formula C15H26O
Mw 222.19836545
CAS RN 403786-52-7
C_ID C00061724
InChIKey FGNNTGXJBVXLET-YWPYICTPSA-N
InChICode InChI=1S/C15H26O/c1-11-6-5-8-14(2,3)13-10-15(4,16)9-7-12(11)13/h10-12,16H,5-9H2,1-4H3/t11-,12+,15+/m0/s1
SMILES CC1CCCC(C)(C)C2=CC(C)(O)CCC21
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaeDaucus carota Ref.
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OrganismDaucus carota
Referencehttps://doi.org/10.1021/jf070674u