Chemical ID: 6684362

C1CC=C(C1)C(=O)O
Chemical ID:
6684362
Name [?]:
cyclopentene-1-carboxylic acid
SMILES [?]:
C1CC=C(C1)C(=O)O
InChi [?]:
InChI=1/C6H8O2/c7-6(8)5-3-1-2-4-5/h3H,1-2,4H2,(H,7,8)
InChi Info:
AuxInfo=1/1/N:2,1,3,5,4,6,7,8/E:(7,8)/rA:8nCCCCCCOO/rB:s1;s2;d3;s1s4;s4;d6;s6;/rC:;;;;;;;;

Chemical Details

Atom Count
Formula:C6H8O2
All Atoms:8
Heavy Atoms:8
Chiral Atoms:0
ZAP Information [?]
Total:5.21748
Area:259.596
Solvation:-1.2724
Coulombic:-27.9238
Bond Count [?]
All:8
Single:6
Double:2
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:112.127
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:0.9
LogP (Chemaxon):1.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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