CNP0003132

2D Structure
CID 534543
IUPAC Name 3-oct-2-enyloxolane-2,5-dione
InChI InChI=1S/C12H18O3/c1-2-3-4-5-6-7-8-10-9-11(13)15-12(10)14/h6-7,10H,2-5,8-9H2,1H3
InChI Key WSGFXVFLWVXTCJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H18O3
Molecular Weight 210.27
synonyms ['2-Octen-1-ylsuccinic anhydride', 'DTXSID8041373', 'DTXCID6021373', '667AA732U9', '2,5-Furandione, dihydro-3-(2-octen-1-yl)-', '2,5-Furandione, dihydro-3-(2-octenyl)-', '2-Octenylsuccinic anhydride', '42482-06-4', 'RefChem:477311', '3-oct-2-enyloxolane-2,5-dione', 'OSA', 'oct-2-enylsuccinic anhydride', 'SCHEMBL33490', 'CHEMBL3188019', '3-oct-2-enyldihydrofuran-2,5-dione', '3-oct-2-enyltetrahydrofuran-2,5-dione']

From Pubchem