Chemical ID: 5210698

CC1CC(C(=O)O1)(C)C(=O)OC
Chemical ID:
5210698
Name [?]:
methyl 3,5-dimethyl-2-oxo-tetrahydrofuran-3-carboxylate
SMILES [?]:
CC1CC(C(=O)O1)(C)C(=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H12O4
All Atoms:12
Heavy Atoms:12
Chiral Atoms:2
ZAP Information [?]
Total:5.02855
Area:330.581
Solvation:-3.23598
Coulombic:-35.4417
Bond Count [?]
All:12
Single:10
Double:2
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:172.178
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:0.87
LogP (Chemaxon):0.91

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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