Chemical ID: 5237092

CC(=CCc1cc(c(cc1O)OC)O)C
Chemical ID:
5237092
Name [?]:
2-methoxy-5-(3-methylbut-2-enyl)benzene-1,4-diol
SMILES [?]:
CC(=CCc1cc(c(cc1O)OC)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H16O3
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:6.03896
Area:397.677
Solvation:-3.90297
Coulombic:-39.9854
Bond Count [?]
All:15
Single:11
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:208.254
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:2.37
LogP (Chemaxon):2.77

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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