Chemical ID: 7609677

CC1=CCCC(C1CC=O)(C)C
Chemical ID:
7609677
Name [?]:
2-(2,6,6-trimethyl-1-cyclohex-2-enyl)acetaldehyde
SMILES [?]:
CC1=CCCC(C1CC=O)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H18O
All Atoms:30
Heavy Atoms:12
Chiral Atoms:None
ZAP Information [?]
Total:6.41721
Area:326.999
Solvation:-1.75777
Coulombic:-8.14453
Bond Count [?]
All:12
Single:10
Double:2
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.69
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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