Chemical ID: 4905010

c1cc2c(cc1C=C3CCOC3=O)OCO2
Chemical ID:
4905010
Name [?]:
3-(benzo[1,3]dioxol-5-ylmethylene)tetrahydrofuran-2-one
SMILES [?]:
c1cc2c(cc1C=C3CCOC3=O)OCO2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H10O4
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:5.41701
Area:380.035
Solvation:-4.08387
Coulombic:-34.9246
Bond Count [?]
All:18
Single:13
Double:5
Rotors:1
Chiral:1
Rigid Segments:2
Chemical Properties
Molecular Weight:218.205
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:1.75
LogP (Chemaxon):1.66

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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