Chemical ID: 6691376

CC#CC(C)O
Chemical ID:
6691376
Name [?]:
pent-3-yn-2-ol
SMILES [?]:
CC#CC(C)O
InChi [?]:
InChI=1/C5H8O/c1-3-4-5(2)6/h5-6H,1-2H3
InChi Info:
AuxInfo=1/0/N:1,5,2,3,4,6/rA:6cCCCCCO/rB:s1;t2;s3;s4;s4;/rC:;;;;;;

Chemical Details

Atom Count
Formula:C5H8O
All Atoms:6
Heavy Atoms:6
Chiral Atoms:1
ZAP Information [?]
Total:4.32957
Area:249.156
Solvation:-1.89934
Coulombic:-16.8858
Bond Count [?]
All:5
Single:4
Double:0
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:84.1164
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:0.89
LogP (Chemaxon):1.01

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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