Chemical ID: 5249869

CC(C)C(c1ccc2c(c1)OCO2)O
Chemical ID:
5249869
Name [?]:
1-benzo[1,3]dioxol-5-yl-2-methyl-propan-1-ol
SMILES [?]:
CC(C)C(c1ccc2c(c1)OCO2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H14O3
All Atoms:14
Heavy Atoms:14
Chiral Atoms:1
ZAP Information [?]
Total:5.78868
Area:357.549
Solvation:-3.15003
Coulombic:-34.2573
Bond Count [?]
All:15
Single:12
Double:3
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:194.227
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.15
LogP (Chemaxon):2.48

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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