Chemical ID: 6630453

Cc1ccsc1C=C2C(=O)OC3(CCCCC3)OC2=O
Chemical ID:
6630453
Name [?]:
3-[(3-methyl-2-thienyl)methylene]-1,5-dioxaspiro[5.5]undecane-2,4-dione
SMILES [?]:
Cc1ccsc1C=C2C(=O)OC3(CCCCC3)OC2=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H16O4S
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.59975
Area:448.298
Solvation:-2.60769
Coulombic:-39.4513
Bond Count [?]
All:22
Single:17
Double:5
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:292.351
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.0
LogP (Chemaxon):3.46

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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