| 2D Structure | |
| CID | 37545 |
| Target | / |
| IUPAC Name | 3-methoxypentane |
| InChI | InChI=1S/C6H14O/c1-4-6(5-2)7-3/h6H,4-5H2,1-3H3 |
| InChI Key | CQRFEDVNTJTKFU-UHFFFAOYSA-N |
| Canonical SMILES | CCC(CC)OC |
| Isomeric SMILES | CCC(CC)OC |
| Molecular Formula | C6H14O |
| Molecular Weight | 102.17 |
| synonyms | ['3-METHOXYPENTANE', 'Pentane, 3-methoxy-', '36839-67-5', '3-methoxy pentane', '1-Ethylpropyl methyl ether', 'SCHEMBL131495', 'DTXSID60190299', 'CQRFEDVNTJTKFU-UHFFFAOYSA-N'] |
From Pubchem