Chemical ID: 7610905

CC1=C(C(CCC1)(C)C)CC=C(C)C=CC=O
Chemical ID:
7610905
Name [?]:
4-methyl-6-(2,6,6-trimethyl-1-cyclohexenyl)-hexa-2,4-dienal
SMILES [?]:
CC1=C(C(CCC1)(C)C)CC=C(C)C=CC=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H24O
All Atoms:41
Heavy Atoms:17
Chiral Atoms:None
ZAP Information [?]
Total:9.0187
Area:429.851
Solvation:-1.72756
Coulombic:-10.0011
Bond Count [?]
All:17
Single:13
Double:4
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.4
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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