input word = C00010920

Metabolite InformationStructural formula
Name (1R,2R,4S)-p-Menth-5-ene-1,2-diol
Formula C10H18O2
Mw 170.13067982
CAS RN
C_ID C00010920 ,
InChIKey YRHFOCFOBZVGPU-SLOTWNJKNA-N
InChICode InChI=1S/C10H18O2/c1-7(2)8-4-5-10(3,12)9(11)6-8/h4-5,7-9,11-12H,6H2,1-3H3/t8-,9+,10+/m0/s1
SMILES CC(C)[C@H]1C=C[C@@](C)(O)[C@H](O)C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMyrtaceaeEucalyptus dives Ref.
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