input word = C00000147

Metabolite InformationStructural formula
Name cis-p-Menthane-3,8-diol
Formula C10H20O2
Mw 172.14632988
CAS RN 360565-87-3
C_ID C00000147 ,
InChIKey LMXFTMYMHGYJEI-NGWRPYAKNA-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/t7-,8-,9+/m1/s1
SMILES C1C[C@H]([C@H](C[C@@H]1C)O)C(C)(C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMyrtaceaeEucalyptus citriodora Ref.
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