Chemical ID: 7931043

CC(C)(C)c1ccc(c(c1)CCC(=O)O)OC
Chemical ID:
7931043
Name [?]:
None
SMILES [?]:
CC(C)(C)c1ccc(c(c1)CCC(=O)O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H20O3
All Atoms:37
Heavy Atoms:17
Chiral Atoms:None
ZAP Information [?]
Total:8.08383
Area:437.556
Solvation:-2.85506
Coulombic:-34.596
Bond Count [?]
All:17
Single:13
Double:4
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.35
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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