Chemical ID: 5617887

CC1=C(C(CCC1)(C)C)C=CC(=CC(=O)O)C
Chemical ID:
5617887
Name [?]:
3-methyl-5-(2,6,6-trimethyl-1-cyclohexenyl)-penta-2,4-dienoic acid
SMILES [?]:
CC1=C(C(CCC1)(C)C)C=CC(=CC(=O)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H22O2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:8.48687
Area:394.107
Solvation:-1.36581
Coulombic:-29.3216
Bond Count [?]
All:17
Single:13
Double:4
Rotors:3
Chiral:2
Rigid Segments:4
Chemical Properties
Molecular Weight:234.334
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.13
LogP (Chemaxon):3.51

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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