| Name |
1-Methyl-2-methylene cycloheptanol |
| Formula |
C9H16O |
| Mw |
140.12011513 |
| CAS RN |
681129-35-1 |
| C_ID |
C00062678
|
| InChIKey |
BYHLGMHSLROREH-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C9H16O/c1-8-6-4-3-5-7-9(8,2)10/h10H,1,3-7H2,2H3 |
| SMILES |
C=C1CCCCCC1(C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Poaceae | Oryza sativa  | Ref. |
|
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