Chemical ID: 4255838

c1cc(ccc1C2CCC=C2)[O-]
Chemical ID:
4255838
Name [?]:
4-(1-cyclopent-2-enyl)phenolate
SMILES [?]:
c1cc(ccc1C2CCC=C2)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H11O-
All Atoms:12
Heavy Atoms:12
Chiral Atoms:1
ZAP Information [?]
Total:-36.7168
Area:327.304
Solvation:-44.8994
Coulombic:16.1067
Bond Count [?]
All:13
Single:9
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:159.204
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:3.41
LogP (Chemaxon):2.98

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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