Chemical ID: 5258666

CC1(COC2(C1O)OCC(O2)COc3ccccc3)C
Chemical ID:
5258666
Name [?]:
3,3-dimethyl-7-(phenoxymethyl)-1,6,9-trioxaspiro[4.4]nonan-4-ol
SMILES [?]:
CC1(COC2(C1O)OCC(O2)COc3ccccc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H20O5
All Atoms:20
Heavy Atoms:20
Chiral Atoms:3
ZAP Information [?]
Total:5.75852
Area:466.329
Solvation:-5.8997
Coulombic:-54.9272
Bond Count [?]
All:22
Single:19
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:280.316
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:1.67
LogP (Chemaxon):2.71

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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