pentakis(prop-1-en-1-yl)oxolane-2,5-dione

• ChemBase ID: 112685
• Molecular Formular: C19H25O3
• Molecular Mass: 301.4
• Monoisotopic Mass: 301.18036966
• SMILES: C/C=C/C1(/C=C\C)C(=O)O[C](=O)(/C=C\C)C1(/C=C/C)/C=C/C
• Canonical SMILES: C/C=C\[C]1(=O)OC(=O)C(C1(/C=C/C)/C=C/C)(/C=C/C)/C=C\C
• InChI: InChI=1S/C19H25O3/c1-6-11-17(12-7-2)16(20)22-19(21,15-10-5)18(17,13-8-3)14-9-4/h6-15H,1-5H3
• InChIKey: SVTYHQUQDUQWCK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: pentakis(prop-1-en-1-yl)oxolane-2,5-dione
• IUPAC Traditional name: pentakis(prop-1-en-1-yl)oxolane-2,5-dione
• Synonyms: PENTAPROPENYL SUCCINIC ANHYDRIDE

Database IDs

• PubChem SID: 162106769
• PubChem CID: 0

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• Molar Refractivity: 94.3046 cm^3
• Polar Surface Area: 43.37 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: false

DETAILS

MP Biomedicals - 05225284

MP Biomedicals Rare Chemical collection