1 2D Structure

2D Structure

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

strontium;2-carboxyphenolate

2.1.2 InChI

InChI=1S/2C7H6O3.Sr/c2*8-6-4-2-1-3-5(6)7(9)10;/h2*1-4,8H,(H,9,10);/q;;+2/p-2

2.1.3 InChI Key

BJTJYQIAHXROJC-UHFFFAOYSA-L

2.1.4 Canonical SMILES

C1=CC=C(C(=C1)C(=O)O)[O-].C1=CC=C(C(=C1)C(=O)O)[O-].[Sr+2]

2.2 Other Identifiers

2.2.1 UNII

OGF9EV99TC

2.3 Synonyms

2.3.1 Depositor-Supplied Synonyms

1. 526-26-1

2. Stroncylate

3. Benzoic Acid, 2-hydroxy-, Strontium Salt (2:1)

4. Strontium;2-carboxyphenolate

5. Ogf9ev99tc

6. Strontisal

7. Strontium Disalicylate

8. 2-hydroxybenzoic Acid Strontium Salt (2:1)

9. Einecs 208-386-4

10. Unii-ogf9ev99tc

11. Strontium Salicylate [nf]

12. Strontium (ii) Salicylate

13. Schembl162964

14. Chembl2107280

15. Dtxsid10890499

16. Db-052150

17. Ft-0632294

18. Q27285646

2.4 Create Date

2011-12-26

3 Chemical and Physical Properties

Molecular Formula	C₁₄H₁₀O₆Sr
Molecular Weight	361.8 g/mol
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	2
Exact Mass	361.95335029 g/mol
Monoisotopic Mass	361.95335029 g/mol
Topological Polar Surface Area	121 Å²
Heavy Atom Count	21
Formal Charge	0
Complexity	133
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	3

Strontium Salicylate