Chemical ID: 7637899

c1cc2c(cc1CC=CO)OCO2
Chemical ID:
7637899
Name [?]:
3-benzo[1,3]dioxol-5-ylprop-1-en-1-ol
SMILES [?]:
c1cc2c(cc1CC=CO)OCO2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H10O3
All Atoms:23
Heavy Atoms:13
Chiral Atoms:None
ZAP Information [?]
Total:5.42265
Area:345.499
Solvation:-3.21483
Coulombic:-32.8919
Bond Count [?]
All:14
Single:10
Double:4
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.1
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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