Chemical ID: 6689195

C1CCC(C1)C=O
Chemical ID:
6689195
Name [?]:
cyclopentanecarbaldehyde
SMILES [?]:
C1CCC(C1)C=O
InChi [?]:
InChI=1/C6H10O/c7-5-6-3-1-2-4-6/h5-6H,1-4H2
InChi Info:
AuxInfo=1/0/N:1,2,5,3,6,4,7/E:(1,2)(3,4)/rA:7nCCCCCCO/rB:s1;s2;s3;s1s4;s4;d6;/rC:;;;;;;;

Chemical Details

Atom Count
Formula:C6H10O
All Atoms:7
Heavy Atoms:7
Chiral Atoms:0
ZAP Information [?]
Total:4.5132
Area:248.405
Solvation:-1.69692
Coulombic:-7.08727
Bond Count [?]
All:7
Single:6
Double:1
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:98.143
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:1.68
LogP (Chemaxon):0.9

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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