chempirical

Nonenylsuccinic anhydride

C13H20O3CAS 28928-97-4224.30 g/mol

Open in Covalent MOL file
OOO
Acid anhydrideAlkene

Properties

Molecular formula
C13H20O3
Molar mass
224.30 g/mol
Exact mass
224.1412 Da
logP
2.99Crippen estimate
Polar surface area
43.4 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
7
Double bonds
EE/Z, in SMILES order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
28928-97-4
SMILES
CCCCCCC/C=C/C1CC(=O)OC1=O
InChIKey
FGQUIQAGZLBOGL-CMDGGOBGSA-N
InChI
InChI=1S/C13H20O3/c1-2-3-4-5-6-7-8-9-11-10-12(14)16-13(11)15/h8-9,11H,2-7,10H2,1H3/b9-8+

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

5 names
  • 2,5-Furandione, dihydro-3-(nonen-1-yl)-
  • 2,5-Furandione, dihydro-3-(nonenyl)-
  • Succinic anhydride, nonenyl-
  • Dihydro-3-(nonen-1-yl)-2,5-furandione
  • NSA

Work with Nonenylsuccinic anhydride

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Dodecenylsuccinic anhydride25377-73-5100 % similar 1-Octenyl succinic anhydride26680-54-6100 % similar Octadecenylsuccinic anhydride28777-98-2100 % similar 3-(2-Dodecen-1-yl)dihydro-2,5-furandione19780-11-163 % similar 2-Octenylsuccinic anhydride42482-06-461 % similar Dodecylsuccinic anhydride2561-85-559 % similar (Tetrapropenyl)succinic anhydride26544-38-752 % similar Oleic anhydride24909-72-651 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Methyl jasmonate1211-29-6 Triethyl orthobenzoate1663-61-2 2-(1-Hydroxy-3-methylbutylidene)-5,5-dimethyl-1,3-cyclohexanedione172611-72-2 1-Butoxy-3-phenoxy-2-propanol3102-00-9 Methyl 3-oxo-2-(2-penten-1-yl)cyclopentaneacetate39924-52-2

Elsewhere

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