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 | None |
Isomeric SMILES | None |
Molecular Formula | C6H14O |
Molecular Weight | 102.17 |
synonyms | ['3-METHOXYPENTANE', 'Pentane, 3-methoxy-', '36839-67-5', '3-methoxy pentane', '1-Ethylpropyl methyl ether', 'SCHEMBL131494', 'SCHEMBL131495', 'SCHEMBL386223', 'SCHEMBL386267', 'SCHEMBL2415617', 'SCHEMBL6429025', 'SCHEMBL8562696', 'SCHEMBL9335123', 'SCHEMBL10807658', 'DTXSID60190299', 'CQRFEDVNTJTKFU-UHFFFAOYSA-N'] |
From Pubchem