input word = C00010893

Metabolite InformationStructural formula
Name cis-p-Menthan-1,8-diol
Formula C10H20O2
Mw 172.14632988
CAS RN 565-48-0
C_ID C00010893 ,
InChIKey RBNWAMSGVWEHFP-WAAGHKOSNA-N
InChICode InChI=1S/C10H20O2/c1-9(2,11)8-4-6-10(3,12)7-5-8/h8,11-12H,4-7H2,1-3H3/t8-,10-
SMILES C1C[C@@H](CC[C@@]1(C)O)C(C)(C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnacardiaceaeSchinus molle Ref.
PlantaeCupressaceaeCupressus torulosa Ref.
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OrganismCupressus torulosa
ReferencePeyron, Bull.Soc.Chim.Fr.,(1969),399

Pertoldi,73,(1970),91168

Hassan,Anal.Profiles Drug Subst.,14,(1985),273