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CHEBI:195647 - 1-methyl-cyclopentanol
| Formula | C6H12O |
| Net Charge | 0 |
| Average Mass | 100.161 |
| Monoisotopic Mass | 100.08882 |
| SMILES | CC1(O)CCCC1 |
| InChI | InChI=1S/C6H12O/c1-6(7)4-2-3-5-6/h7H,2-5H2,1H3 |
| InChIKey | CAKWRXVKWGUISE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-methyl-cyclopentanol (CHEBI:195647) is a cyclopentanols (CHEBI:23495) |
| IUPAC Name |
|---|
| 1-methylcyclopentan-1-ol |
| Manual Xrefs | Databases |
|---|---|
| 66464 | ChemSpider |
| LMFA05000538 | LIPID MAPS |