Chemical ID: 7614358

CCC(=O)C1CC=C(CC1C)CCC=C(C)C
Chemical ID:
7614358
Name [?]:
1-[6-methyl-4-(4-methylpent-3-enyl)-1-cyclohex-3-enyl]propan-1-one
SMILES [?]:
CCC(=O)C1CC=C(CC1C)CCC=C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H26O
All Atoms:43
Heavy Atoms:17
Chiral Atoms:None
ZAP Information [?]
Total:9.45353
Area:452.246
Solvation:-1.85262
Coulombic:-9.30969
Bond Count [?]
All:17
Single:14
Double:3
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.17
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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