input word = C00061775

Metabolite InformationStructural formula
Name p-Menthane-3,8-diol
Formula C10H20O2
Mw 172.14632988
CAS RN 42822-86-6
C_ID C00061775
InChIKey LMXFTMYMHGYJEI-UHFFFAOYSA-N
InChICode InChI=1S/C10H20O2/c1-7-4-5-8(9(11)6-7)10(2,3)12/h7-9,11-12H,4-6H2,1-3H3
SMILES CC1CCC(C(C)(C)O)C(O)C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMyrtaceaeMyrtus communis Ref.
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OrganismMyrtus communis
Referencehttps://doi.org/10.1016/j.phytochem.2006.04.025