Name |
Lepalol |
Formula |
C10H14O2 |
Mw |
166.09937969 |
CAS RN |
72075-28-6 |
C_ID |
C00010330
,
|
InChIKey |
YIVMCXYIUTUOOZ-UHFFFAOYNA-N |
InChICode |
InChI=1S/C10H14O2/c1-8(2)10(11)4-3-9-5-6-12-7-9/h5-7,10-11H,1,3-4H2,2H3/t10-/m0/s1 |
SMILES |
c1(ccoc1)CC[C@@H](C(=C)C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Ericaceae | Ledum polustre | Ref. |
|
|
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