Chemical ID: 5140296

CC1(CC(C(=O)O1)C(=O)O)C
Chemical ID:
5140296
Name [?]:
5,5-dimethyl-2-oxo-tetrahydrofuran-3-carboxylic acid
SMILES [?]:
CC1(CC(C(=O)O1)C(=O)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H10O4
All Atoms:11
Heavy Atoms:11
Chiral Atoms:1
ZAP Information [?]
Total:4.2862
Area:305.28
Solvation:-3.3458
Coulombic:-42.205
Bond Count [?]
All:11
Single:9
Double:2
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:158.152
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:0.26
LogP (Chemaxon):0.29

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue