1 2D Structure

2D Structure

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

1-benzofuran-6-ol

2.1.2 InChI

InChI=1S/C8H6O2/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5,9H

2.1.3 InChI Key

UVJMVWURCUYFFK-UHFFFAOYSA-N

2.1.4 Canonical SMILES

C1=CC(=CC2=C1C=CO2)O

2.2 Synonyms

2.2.1 MeSH Synonyms

1. 6-benzofuranol

2.2.2 Depositor-Supplied Synonyms

1. Benzofuran-6-ol

2. 13196-11-7

3. 6-benzofuranol

4. 1-benzofuran-6-ol

5. Chembl351630

6. Mfcd08669481

7. 1-benzo[b]furan-6-ol

8. Schembl221829

9. Dtxsid60157281

10. Cs-m3290

11. Zinc6092584

12. Bdbm50017830

13. Akos006288546

14. Mb06436

15. Sy045698

16. Db-082602

17. Ft-0723781

18. A853301

19. A1-01386

2.3 Create Date

2005-08-08

3 Chemical and Physical Properties

Molecular Formula	C₈H₆O₂
Molecular Weight	134.13 g/mol
XLogP3	2
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	134.036779430 g/mol
Monoisotopic Mass	134.036779430 g/mol
Topological Polar Surface Area	33.4 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	124
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1

Benzofuran-6-Ol