Chemical ID: 5058606

CC(=O)C1(C(OP(=O)(O1)O)(C)C(=O)C)C
Chemical ID:
5058606
Name [?]:
1-(5-acetyl-2-hydroxy-4,5-dimethyl-2-oxo-1,3-dioxa-2$l^{5}-phosphacyclopent-4-yl)ethanone
SMILES [?]:
CC(=O)C1(C(OP(=O)(O1)O)(C)C(=O)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H13O6P
All Atoms:15
Heavy Atoms:15
Chiral Atoms:2
ZAP Information [?]
Total:5.32482
Area:356.347
Solvation:-3.58384
Coulombic:-60.0159
Bond Count [?]
All:15
Single:12
Double:3
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:236.159
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:-1.7
LogP (Chemaxon):-0.01

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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