Chemical ID: 6487835

CC(C)(C#Cc1ccoc1)O
Chemical ID:
6487835
Name [?]:
4-(3-furyl)-2-methyl-but-3-yn-2-ol
SMILES [?]:
CC(C)(C#Cc1ccoc1)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H10O2
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:5.52197
Area:335.869
Solvation:-2.87474
Coulombic:-23.8455
Bond Count [?]
All:11
Single:8
Double:2
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:150.174
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:1.11
LogP (Chemaxon):1.61

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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