1 2D Structure

2D Structure

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

(2R)-6-fluoro-2-[(2R)-oxiran-2-yl]-3,4-dihydro-2H-chromene

2.1.2 InChI

InChI=1S/C11H11FO2/c12-8-2-4-9-7(5-8)1-3-10(14-9)11-6-13-11/h2,4-5,10-11H,1,3,6H2/t10-,11-/m1/s1

2.1.3 InChI Key

GVZDIJGBXSDSEP-GHMZBOCLSA-N

2.1.4 Canonical SMILES

C1CC2=C(C=CC(=C2)F)OC1C3CO3

2.1.5 Isomeric SMILES

C1CC2=C(C=CC(=C2)F)O[C@H]1[C@H]3CO3

2.2 Synonyms

2.2.1 Depositor-Supplied Synonyms

1. 197706-50-6

2. 129050-26-6

3. (2r)-6-fluoro-2-[(2s)-oxiran-2-yl]-3,4-dihydro-2h-chromene

4. (2r)-6-fluoro-2-[(2r)-oxiran-2-yl]-3,4-dihydro-2h-chromene

5. Schembl727770

6. Dtxsid301036140

7. 876514-31-7

8. Zinc35635771

9. (2r)-6-fluoro-2-[(2r)-2-oxiranyl]chromane

10. (2r, 2's)-6-fluoro-2-(2?-oxiranyl)chromane

11. (2r)-2beta-[(r)-oxirane-2beta-yl]-6-fluorochroman

12. (r*)-6-fluoro-3,4-dihydro((r*)-oxiran-2-yl)-2h-chromen

13. 2h-1-benzopyran, 6-fluoro-3,4-dihydro-2-(2r)-2-oxiranyl-, (2r)-rel-

14. (2r)-6-fluoro-3,4-dihydro-2-[(2s)-2-oxiranyl]-2h-1-benzopyran; (2s)-2-((2r)-6-fluoro-3,4-dihydro-2h-1-benzopyran-2-yl)oxirane

2.3 Create Date

2006-10-26

3 Chemical and Physical Properties

Molecular Formula	C₁₁H₁₁FO₂
Molecular Weight	194.20 g/mol
XLogP3	2.1
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	1
Exact Mass	194.07430775 g/mol
Monoisotopic Mass	194.07430775 g/mol
Topological Polar Surface Area	21.8 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	221
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1

CAS 197706-50-6