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Molecule
ID:112685
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₉H₂₅O₃
Molecular Mass
301.4
Exact Mass
301.18036966
Charge
0
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
Canonic Smiles
C/C=C\[C]1(=O)OC(=O)C(C1(/C=C/C)/C=C/C)(/C=C/C)/C=C\C
Isomeric Smiles
C/C=C/C1(/C=C\C)C(=O)O[C](=O)(/C=C\C)C1(/C=C/C)/C=C/C
Calculated Properties
JChem
H Acceptors
0
H Donor
0
Molar Refractivity
94.3046
Polar Surface Area
43.37
Rotatable Bonds
5
Lipinski's Rule of Five
false
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MP Biomedicals
05225284
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PubChem
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Names and Identifiers
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
Registration numbers
PubChem SID
162106769
PubChem CID
0
Properties
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Molecule Details
MP Biomedicals
05225284
MP Biomedicals Rare Chemical collection
References
PubChem Literature
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Bioactivity
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