| 2D Structure | |
| CID | 5363451 |
| Target | / |
| IUPAC Name | 1-[(E)-pent-3-enoxy]pentane |
| InChI | InChI=1S/C10H20O/c1-3-5-7-9-11-10-8-6-4-2/h3,5H,4,6-10H2,1-2H3/b5-3+ |
| InChI Key | GBYNWEOXXXGROF-HWKANZROSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H20O |
| Molecular Weight | 156.26 |
| synonyms | ['56052-85-8', '5-(PENTYLOXY)-2-PENTENE (E)', 'DTXSID101016223', 'DTXCID401474373', '3-PENTENYL PENTYL ETHER', '(E)-5-Pentyloxy-2-pentene', '2-Pentene, 5-(pentyloxy)-, (E)-', '34061-80-8', 'SCHEMBL9746935', 'SCHEMBL31202392', 'GBYNWEOXXXGROF-HWKANZROSA-N', '(2E)-5-(Pentyloxy)-2-pentene #'] |
From Pubchem