Chemical ID: 7918896

CCOc1ccc(cc1CCCC(=O)O)C(C)C
Chemical ID:
7918896
Name [?]:
None
SMILES [?]:
CCOc1ccc(cc1CCCC(=O)O)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H22O3
All Atoms:40
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:8.99233
Area:478.607
Solvation:-2.97284
Coulombic:-34.7033
Bond Count [?]
All:18
Single:14
Double:4
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.72
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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