Chemical ID: 6452285

Cc1ccc2c(c1C)OC(=O)CC2(C)C
Chemical ID:
6452285
Name [?]:
4,4,7,8-tetramethylchroman-2-one
SMILES [?]:
Cc1ccc2c(c1C)OC(=O)CC2(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H16O2
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:7.21083
Area:365.812
Solvation:-1.93447
Coulombic:-18.4729
Bond Count [?]
All:16
Single:12
Double:4
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:204.265
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.06
LogP (Chemaxon):3.44

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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