| 2D Structure | |
| CID | 11182 |
| Target | / |
| IUPAC Name | 1-methoxypropane |
| InChI | InChI=1S/C4H10O/c1-3-4-5-2/h3-4H2,1-2H3 |
| InChI Key | VNKYTQGIUYNRMY-UHFFFAOYSA-N |
| Canonical SMILES | CCCOC |
| Isomeric SMILES | CCCOC |
| Molecular Formula | C4H10O |
| Molecular Weight | 74.12 |
| synonyms | ['1-Methoxypropane', 'METHYL PROPYL ETHER', '557-17-5', 'Metopryl', 'Neothyl', 'Methyl n-propyl ether', 'propyl methyl ether', 'alpha-Methoxy propane', 'Ether, methyl propyl', 'EINECS 209-158-7', 'UNII-37D15RN2Z8', '37D15RN2Z8', 'PROPOXY METHYL ETHER', 'ALPHA-METHOXYPROPANE', '209-158-7', 'Propane, 1-methoxy-', 'Methoxypropane', 'UN2612', 'MeOPr', 'MFCD00059399', '.alpha.-Methoxy propane', '1-Methoxypropane, 97%', 'n-C3H7OCH3', 'DTXSID0074558', 'METHYL PROPYL ETHER [MI]', 'GEO-01712', 'AKOS038416065', 'UN 2612', 'M0510', 'NS00021213', 'D91344', 'Q420967', 'Methyl propyl ether [UN2612] [Flammable liquid]', 'InChI=1/C4H10O/c1-3-4-5-2/h3-4H2,1-2H'] |
From Pubchem