Chemical ID: 5164511

c1ccc2c(c1)CC(C2O)OC=O
Chemical ID:
5164511
Name [?]:
(1-hydroxyindan-2-yl) formate
SMILES [?]:
c1ccc2c(c1)CC(C2O)OC=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H10O3
All Atoms:13
Heavy Atoms:13
Chiral Atoms:2
ZAP Information [?]
Total:4.64558
Area:345.144
Solvation:-3.98303
Coulombic:-34.544
Bond Count [?]
All:14
Single:10
Double:4
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:178.185
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:0.99
LogP (Chemaxon):1.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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