| Name |
Methyl cyclopentane |
| Formula |
C6H12 |
| Mw |
84.09390038 |
| CAS RN |
96-37-7 |
| C_ID |
C00063516
|
| InChIKey |
GDOPTJXRTPNYNR-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C6H12/c1-6-4-2-3-5-6/h6H,2-5H2,1H3 |
| SMILES |
CC1CCCC1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Caffea sp. | Ref. |
|
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