Chemical ID: 7943587

CC(C)Oc1ccc(cc1OC)CC(=O)O
Chemical ID:
7943587
Name [?]:
None
SMILES [?]:
CC(C)Oc1ccc(cc1OC)CC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H16O4
All Atoms:32
Heavy Atoms:16
Chiral Atoms:None
ZAP Information [?]
Total:4.8969
Area:410.567
Solvation:-5.36727
Coulombic:-39.8294
Bond Count [?]
All:16
Single:12
Double:4
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.89
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.

Chemical MixSourceExternal IDDescriptorValue