Name |
(1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol |
Formula |
C10H20O2 |
Mw |
172.14632988 |
CAS RN |
27525-58-2 |
C_ID |
C00010895
,
|
InChIKey |
TXISQGBRDPUIBI-PUOWMWLSNA-N |
InChICode |
InChI=1S/C10H20O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h6-12H,4-5H2,1-3H3/t7-,8-,9-,10+/m1/s1 |
SMILES |
C1[C@@H]([C@H](C[C@H]([C@@H]1C)O)C(C)C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Labiatae | Mentha arvensis | Ref. |
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zoom in
Organism | Mentha arvensis | Reference | Hashizume,Tetrahedron Lett.,(1967),3355 |
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