Chemical ID: 7654881

CC(=C(C)OC(=O)C)NC(=O)C
Chemical ID:
7654881
Name [?]:
None
SMILES [?]:
CC(=C(C)OC(=O)C)NC(=O)C
InChi [?]:
InChI=1/C8H13NO3/c1-5(9-7(3)10)6(2)12-8(4)11/h1-4H3,(H,9,10)
InChi Info:
AuxInfo=1/1/N:1,4,12,8,2,3,10,6,9,11,7,5/rA:12nCCCCOCOCNCOC/rB:s1;w2;s3;s3;s5;d6;s6;s2;s9;d10;s10;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H13NO3
All Atoms:25
Heavy Atoms:12
Chiral Atoms:None
ZAP Information [?]
Total:6.0017
Area:349.035
Solvation:-2.72419
Coulombic:-34.7487
Bond Count [?]
All:11
Single:8
Double:3
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.49
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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