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2D Structure
Also known as: 7021-11-6, 4-(4-hydroxyphenyl)butyric acid, Benzenebutanoic acid, 4-hydroxy-, 4-(4-hydroxy-phenyl)-butyric acid, 4-hydroxy-benzenebutanoic acid, Mfcd00033287
Molecular Formula
C10H12O3
Molecular Weight
180.20  g/mol
InChI Key
WTDBNDAYNLGKGW-UHFFFAOYSA-N

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
4-(4-hydroxyphenyl)butanoic acid
2.1.2 InChI
InChI=1S/C10H12O3/c11-9-6-4-8(5-7-9)2-1-3-10(12)13/h4-7,11H,1-3H2,(H,12,13)
2.1.3 InChI Key
WTDBNDAYNLGKGW-UHFFFAOYSA-N
2.1.4 Canonical SMILES
C1=CC(=CC=C1CCCC(=O)O)O
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 7021-11-6

2. 4-(4-hydroxyphenyl)butyric Acid

3. Benzenebutanoic Acid, 4-hydroxy-

4. 4-(4-hydroxy-phenyl)-butyric Acid

5. 4-hydroxy-benzenebutanoic Acid

6. Mfcd00033287

7. 4-(4-hydroxyphenyl)butanoicacid

8. Nsc131303

9. 4-carboxypropylphenol

10. 4-hydroxybenzenebutanoic Acid

11. Schembl284671

12. 4-hydroxyphenethyl Acetic Acid

13. 4-(hydroxy)benzenebutanoic Acid

14. Chembl4097450

15. Dtxsid20299550

16. Lr-82

17. Zinc337856

18. Akos006344522

19. Ccg-301693

20. Cs-w019452

21. Nsc-131303

22. Sb38388

23. Sy031852

24. Ts-00199

25. Ft-0602060

26. A19084

27. 021h116

28. Z1365534370

2.3 Create Date
2005-03-26
3 Chemical and Physical Properties
Molecular Weight 180.20 g/mol
Molecular Formula C10H12O3
XLogP32
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass180.078644241 g/mol
Monoisotopic Mass180.078644241 g/mol
Topological Polar Surface Area57.5 Ų
Heavy Atom Count13
Formal Charge0
Complexity160
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1