Chemical ID: 5575357

c1ccc(cc1)C2Cc3ccccc3C(=O)OC=C2
Chemical ID:
5575357
Name [?]:
3-phenyl-6-oxabicyclo[6.4.0]dodeca-4,9,11,13-tetraen-7-one
SMILES [?]:
c1ccc(cc1)C2Cc3ccccc3C(=O)OC=C2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H14O2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:1
ZAP Information [?]
Total:8.434
Area:417.778
Solvation:-2.01045
Coulombic:-22.6047
Bond Count [?]
All:21
Single:13
Double:8
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:250.292
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:4.1
LogP (Chemaxon):4.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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