Chemical ID: 4223332

c1cc2c(cc1C(=O)C3CC3)OCCO2
Chemical ID:
4223332
Name [?]:
cyclopropyl-(2,5-dioxabicyclo[4.4.0]deca-6,8,10-trien-8-yl)methanone
SMILES [?]:
c1cc2c(cc1C(=O)C3CC3)OCCO2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H12O3
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:6.01632
Area:372.672
Solvation:-3.30049
Coulombic:-24.1515
Bond Count [?]
All:17
Single:13
Double:4
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:204.222
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:1.69
LogP (Chemaxon):1.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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