Chemical ID: 7654810

C1CC(NC(=O)C1)C(=O)O
Chemical ID:
7654810
Name [?]:
None
SMILES [?]:
C1CC(NC(=O)C1)C(=O)O
InChi [?]:
InChI=1/C6H9NO3/c8-5-3-1-2-4(7-5)6(9)10/h4H,1-3H2,(H,7,8)(H,9,10)
InChi Info:
AuxInfo=1/1/N:1,2,7,3,5,8,4,6,9,10/E:(9,10)/rA:10cCCCNCOCCOO/rB:s1;s2;s3;s4;d5;s1s5;s3;d8;s8;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C6H9NO3
All Atoms:19
Heavy Atoms:10
Chiral Atoms:None
ZAP Information [?]
Total:4.37949
Area:289.338
Solvation:-2.85396
Coulombic:-46.0708
Bond Count [?]
All:10
Single:8
Double:2
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-0.47
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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