Chemical ID: 4906056

c1ccc2c(c1)C(=O)OCS2
Chemical ID:
4906056
Name [?]:
4-oxa-2-thiabicyclo[4.4.0]deca-7,9,11-trien-5-one
SMILES [?]:
c1ccc2c(c1)C(=O)OCS2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H6O2S
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:5.66934
Area:303.248
Solvation:-1.91186
Coulombic:-20.9105
Bond Count [?]
All:12
Single:8
Double:4
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:166.198
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:2.07
LogP (Chemaxon):2.15

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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