Chemical ID: 4966014

C=CCc1ccc2c(c1)OCC(O2)CO
Chemical ID:
4966014
Name [?]:
(8-allyl-2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-3-yl)methanol
SMILES [?]:
C=CCc1ccc2c(c1)OCC(O2)CO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H14O3
All Atoms:15
Heavy Atoms:15
Chiral Atoms:1
ZAP Information [?]
Total:5.79914
Area:387.118
Solvation:-3.8788
Coulombic:-35.1928
Bond Count [?]
All:16
Single:12
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:206.238
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.26
LogP (Chemaxon):2.04

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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