Chemical ID: 7609690

CC1(C(CCC1(C)C(=O)[O-])C(=O)O)C
Chemical ID:
7609690
Name [?]:
3-carboxy-1,2,2-trimethyl-cyclopentane-1-carboxylate
SMILES [?]:
CC1(C(CCC1(C)C(=O)[O-])C(=O)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H15O4-
All Atoms:29
Heavy Atoms:14
Chiral Atoms:None
ZAP Information [?]
Total:-33.8355
Area:340.674
Solvation:-42.3523
Coulombic:-24.9359
Bond Count [?]
All:14
Single:12
Double:2
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.73
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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