Chemical ID: 5044620

C1CC=C(C1)C2CCCC2=O
Chemical ID:
5044620
Name [?]:
2-(1-cyclopentenyl)cyclopentan-1-one
SMILES [?]:
C1CC=C(C1)C2CCCC2=O
InChi [?]:
InChI=1/C10H14O/c11-10-7-3-6-9(10)8-4-1-2-5-8/h4,9H,1-3,5-7H2
InChi Info:
AuxInfo=1/0/N:2,1,8,3,5,7,9,4,6,10,11/rA:11cCCCCCCCCCCO/rB:s1;s2;d3;s1s4;s4;s6;s7;s8;s6s9;d10;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H14O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:1
ZAP Information [?]
Total:6.09943
Area:313.153
Solvation:-1.7294
Coulombic:-8.00413
Bond Count [?]
All:12
Single:10
Double:2
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:150.218
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:1.56
LogP (Chemaxon):2.27

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Experimental Annotations

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Descriptor Annotations

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