CNP0002762

2D Structure
CID 24442
IUPAC Name 3-oct-1-enyloxolane-2,5-dione
InChI InChI=1S/C12H18O3/c1-2-3-4-5-6-7-8-10-9-11(13)15-12(10)14/h7-8,10H,2-6,9H2,1H3
InChI Key FLISWPFVWWWNNP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H18O3
Molecular Weight 210.27
synonyms ['3-octenylsuccinic anhydride', '3-oct-1-enyloxolane-2,5-dione', '3-(Oct-1-en-1-yl)dihydrofuran-2,5-dione', '3-(OCT-1-EN-1-YL)OXOLANE-2,5-DIONE', 'n-Octenyl Succinic Anhydride', 'SCHEMBL33491', 'DB-251624', 'NS00080990']

From Pubchem