Chemical ID: 5106806

CC(C)(C1CC2CCC1O2)O
Chemical ID:
5106806
Name [?]:
2-(7-oxabicyclo[2.2.1]hept-5-yl)propan-2-ol
SMILES [?]:
CC(C)(C1CC2CCC1O2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H16O2
All Atoms:11
Heavy Atoms:11
Chiral Atoms:3
ZAP Information [?]
Total:4.61023
Area:293.718
Solvation:-2.73271
Coulombic:-24.3954
Bond Count [?]
All:12
Single:12
Double:0
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:156.222
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:1.15
LogP (Chemaxon):0.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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