Chemical ID: 5150302

C1CC(C(=O)OC1)O
Chemical ID:
5150302
Name [?]:
3-hydroxytetrahydropyran-2-one
SMILES [?]:
C1CC(C(=O)OC1)O
InChi [?]:
InChI=1/C5H8O3/c6-4-2-1-3-8-5(4)7/h4,6H,1-3H2
InChi Info:
AuxInfo=1/0/N:1,2,7,3,4,8,5,6/rA:8cCCCCOOCO/rB:s1;s2;s3;d4;s4;s1s6;s3;/rC:;;;;;;;;

Chemical Details

Atom Count
Formula:C5H8O3
All Atoms:8
Heavy Atoms:8
Chiral Atoms:1
ZAP Information [?]
Total:3.20052
Area:251.49
Solvation:-3.08672
Coulombic:-35.0822
Bond Count [?]
All:8
Single:7
Double:1
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:116.115
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:0.24
LogP (Chemaxon):-0.17

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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