Chemical ID: 5206950

COc1cc2c(cc1O)CCCCC2O
Chemical ID:
5206950
Name [?]:
10-methoxybicyclo[5.4.0]undeca-7,9,11-triene-2,9-diol
SMILES [?]:
COc1cc2c(cc1O)CCCCC2O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H16O3
All Atoms:15
Heavy Atoms:15
Chiral Atoms:1
ZAP Information [?]
Total:5.21813
Area:364.951
Solvation:-3.90564
Coulombic:-40.8947
Bond Count [?]
All:16
Single:13
Double:3
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:208.254
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:2.16
LogP (Chemaxon):2.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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