Also known as: 15186-48-8, (r)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde, (4r)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde, (r)-(+)-glyceraldehyde acetonide, 1,3-dioxolane-4-carboxaldehyde, 2,2-dimethyl-, (4r)-, Acetone d-glyceraldehyde

Molecular Formula

C₆H₁₀O₃

Molecular Weight

130.14 g/mol

InChI Key

YSGPYVWACGYQDJ-YFKPBYRVSA-N

1 2D Structure

2D Structure

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

(4R)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde

2.1.2 InChI

InChI=1S/C6H10O3/c1-6(2)8-4-5(3-7)9-6/h3,5H,4H2,1-2H3/t5-/m0/s1

2.1.3 InChI Key

YSGPYVWACGYQDJ-YFKPBYRVSA-N

2.1.4 Canonical SMILES

CC1(OCC(O1)C=O)C

2.1.5 Isomeric SMILES

CC1(OC[C@@H](O1)C=O)C

2.2 Synonyms

2.2.1 Depositor-Supplied Synonyms

1. 15186-48-8

2. (r)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde

3. (4r)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde

4. (r)-(+)-glyceraldehyde Acetonide

5. 1,3-dioxolane-4-carboxaldehyde, 2,2-dimethyl-, (4r)-

6. Acetone D-glyceraldehyde

7. 2,3-isopropylidene-(r)-glyceraldehyde (50% Solution In Dichloromethane)

8. Nsc 89869

9. 1,3-dioxolane-4-carboxaldehyde, 2,2-dimethyl-, (r)-

10. (r)-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde

11. Nsc89869

12. D-glyceraldehyde-acetonide

13. Schembl367022

14. Act02362

15. Bcp08512

16. Zinc2562285

17. Geo-01173

18. Mfcd00269682

19. Nsc-89869

20. (2r)-2,3-isopropylidenedioxypropanal

21. 2,3-o-isopropylidene-d-glyceraldehyde

22. Akos005146060

23. Akos015842119

24. Ac-11082

25. Ac-33687

26. As-40659

27. Db-005016

28. Db-009107

29. Cs-0009587

30. 186d488

31. A809231

32. (r)-2,2-dimethyl-1.3-dioxolane-4-carboxaldehyde

33. 2,2-dimethyl-1,3-dioxolane-4-carbaldehyde, (d)-

34. W-200128

35. (+)-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde

36. (r)-2,2-dimethyl-[1,3]dioxolane-4-carbaldehyde

37. (4r)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde (50% In Dcm)

38. (r)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde(50% In Chlorocyclohexane)

39. (r)-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde 50% In Dichloromethane Reversibly Polymerizes On Standing

2.3 Create Date

2005-03-26

3 Chemical and Physical Properties

Molecular Formula	C₆H₁₀O₃
Molecular Weight	130.14 g/mol
XLogP3	0
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	1
Exact Mass	130.062994177 g/mol
Monoisotopic Mass	130.062994177 g/mol
Topological Polar Surface Area	35.5 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	120
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1

CAS 15186-48-8

CAS 15186-48-8

CHEMISTRY

Discover Molecule Insights

Filters