Chemical ID: 4269681

COc1ccc(cc1)CC2CCOC2=O
Chemical ID:
4269681
Name [?]:
3-[(4-methoxyphenyl)methyl]tetrahydrofuran-2-one
SMILES [?]:
COc1ccc(cc1)CC2CCOC2=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H14O3
All Atoms:15
Heavy Atoms:15
Chiral Atoms:1
ZAP Information [?]
Total:4.92521
Area:373.685
Solvation:-4.41692
Coulombic:-24.5468
Bond Count [?]
All:16
Single:12
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:206.238
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:1.87
LogP (Chemaxon):1.93

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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