Chemical ID: 6638148

CC1=CCC(CC1)C(=O)C
Chemical ID:
6638148
Name [?]:
1-(4-methyl-1-cyclohex-3-enyl)ethanone
SMILES [?]:
CC1=CCC(CC1)C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H14O
All Atoms:10
Heavy Atoms:10
Chiral Atoms:1
ZAP Information [?]
Total:5.99029
Area:304.913
Solvation:-1.63254
Coulombic:-7.58639
Bond Count [?]
All:10
Single:8
Double:2
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:138.207
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:1.64
LogP (Chemaxon):2.15

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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