Chemical ID: 6047921

C1C(C=CC1=O)O
Chemical ID:
6047921
Name [?]:
4-hydroxycyclopent-2-en-1-one
SMILES [?]:
C1C(C=CC1=O)O
InChi [?]:
InChI=1/C5H6O2/c6-4-1-2-5(7)3-4/h1-2,4,6H,3H2
InChi Info:
AuxInfo=1/0/N:3,4,1,2,5,7,6/rA:7cCCCCCOO/rB:s1;s2;d3;s1s4;d5;s2;/rC:;;;;;;;

Chemical Details

Atom Count
Formula:C5H6O2
All Atoms:7
Heavy Atoms:7
Chiral Atoms:1
ZAP Information [?]
Total:3.24687
Area:238.218
Solvation:-2.70858
Coulombic:-23.647
Bond Count [?]
All:7
Single:5
Double:2
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:98.0999
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:-0.56
LogP (Chemaxon):0.44

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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