Chemical ID: 4956160

CC(CC(=O)C)C(=O)O
Chemical ID:
4956160
Name [?]:
2-methyl-4-oxo-pentanoic acid
SMILES [?]:
CC(CC(=O)C)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C6H10O3
All Atoms:9
Heavy Atoms:9
Chiral Atoms:1
ZAP Information [?]
Total:4.76443
Area:289.242
Solvation:-2.46663
Coulombic:-31.9321
Bond Count [?]
All:8
Single:6
Double:2
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:130.142
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:-0.15
LogP (Chemaxon):0.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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