input word = C00062972

Metabolite InformationStructural formula
Name 3-Ethyl-alpha,alpha,2,4-tetramethyl-2-cyclopentene-1-methanol
Formula C12H22O
Mw 182.16706532
CAS RN 778627-98-8
C_ID C00062972
InChIKey DSQUZZBVTCKXCF-UHFFFAOYSA-N
InChICode InChI=1S/C12H22O/c1-6-10-8(2)7-11(9(10)3)12(4,5)13/h8,11,13H,6-7H2,1-5H3
SMILES CCC1=C(C)C(C(C)(C)O)CC1C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSolanaceaeNicotiana tabacum Ref.
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