Chemical ID: 5233900

CC1(C=Cc2cc(ccc2O1)O)C
Chemical ID:
5233900
Name [?]:
2,2-dimethylchromen-6-ol
SMILES [?]:
CC1(C=Cc2cc(ccc2O1)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H12O2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:5.8474
Area:331.112
Solvation:-2.43041
Coulombic:-24.8903
Bond Count [?]
All:14
Single:10
Double:4
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:176.212
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.46
LogP (Chemaxon):2.26

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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