2,2-Dimethylglutaric anhydride

C₇H₁₀O₃CAS 2938-48-9142.15 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₇H₁₀O₃
Molar mass: 142.15 g/mol
Exact mass: 142.0630 Da
Melting point: 123–125 °C
Boiling point: 126 °C (at 12 Torr)
logP: 0.88Crippen estimate
Polar surface area: 43.4 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 0

Identifiers

CAS number

2938-48-9

SMILES

CC1(C)CCC(=O)OC1=O

InChIKey

PAVNZLVXYJDFNR-UHFFFAOYSA-N

InChI

InChI=1S/C7H10O3/c1-7(2)4-3-5(8)10-6(7)9/h3-4H2,1-2H3

Weigh it out

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

Names and synonyms

8 names

2H-Pyran-2,6(3H)-dione, dihydro-3,3-dimethyl-
Glutaric anhydride, 2,2-dimethyl-
Dihydro-3,3-dimethyl-2H-pyran-2,6(3H)-dione
NSC 60199
3,3-Dimethyldihydropyran-2,6-dione
3,3-Dimethyl-3H-4,5-dihydropyran-2,6-dione
3,3-Dimethyldihydro-2H-pyran-2,6(3H)-dione
3,3-Dimethyloxane-2,6-dione

Work with 2,2-Dimethylglutaric 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

2,2-Dimethylsuccinic anhydride17347-61-463 % similar Glutaric anhydride108-55-438 % similar Butyric anhydride106-31-038 % similar Adipic anhydride2035-75-837 % similar 5-Hexyldihydro-5-methyl-2(3H)-furanone7011-83-837 % similar Dihydro-4,4-dimethyl-2H-pyran-2,6(3H)-dione4160-82-137 % similar Pivalic anhydride1538-75-636 % similar Valeric anhydride2082-59-935 % similar

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

Same formula

Methyl 2-oxocyclopentanecarboxylate10472-24-9 Glycidyl methacrylate106-91-2 Allyl acetoacetate1118-84-9 4-(Acetyloxy)-2-methyl-2-butenal14918-80-0 5-Ethyl-4-hydroxy-2-methyl-3(2H)-furanone27538-09-6 Homofuraneol27538-10-9 Methyl β-oxocyclopropanepropanoate32249-35-7 2,5-Dimethyl-4-methoxy-3(2H)-furanone4077-47-8

Elsewhere

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