| 2D Structure | |
| CID | 5877292 |
| Target | / |
| IUPAC Name | (3E)-3-butylidene-4,5-dihydro-2-benzofuran-1-one |
| InChI | InChI=1S/C12H14O2/c1-2-3-8-11-9-6-4-5-7-10(9)12(13)14-11/h5,7-8H,2-4,6H2,1H3/b11-8+ |
| InChI Key | IQVQXVFMNOFTMU-DHZHZOJOSA-N |
| Canonical SMILES | CCCC=C1C2=C(C=CCC2)C(=O)O1 |
| Isomeric SMILES | CCC/C=C/1\C2=C(C=CCC2)C(=O)O1 |
| Molecular Formula | C12H14O2 |
| Molecular Weight | 190.24 |
| synonyms | ['(E)-Ligustilide', '81944-08-3', '(E)-3-Butylidene-4,5-dihydroisobenzofuran-1(3H)-one', 'trans-ligustilide', '1(3H)-Isobenzofuranone, 3-butylidene-4,5-dihydro-, (E)-', '(3E)-3-butylidene-4,5-dihydro-2-benzofuran-1-one', 'SCHEMBL4087024', 'IQVQXVFMNOFTMU-DHZHZOJOSA-N', 'AKOS032948223', '(e)-3-butylidene-4,5-dihydrophthalide', 'trans-3-Butylidene-4,5-dihydrophthalide', '3-Butylidene-4,5-dihydrophthalide, 8CI', 'DA-69165', '3-Butylidene-4,5-dihydro-1(3H)-isobenzofuranone, 9CI', '1(3H)-Isobenzofuranone, 3-butylidene-4,5-dihydro-, (3E)-'] |
From Pubchem