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Molecule
Diisopropyl Tartrate
CAS: 2217-15-4 · C10H18O6
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 2217-15-4
- Molecular Formula
- C10H18O6
- Molecular Mass
- 234.25 g/mol
Identifiers
CAS Registry Number
2217-15-4
SMILES
CC(C)OC(=O)[C@H](O)[C@@H](O)C(=O)OC(C)C
InChI Key
XEBCWEDRGPSHQH-HTQZYQBOSA-N
InChI
InChI=1S/C10H18O6/c1-5(2)15-9(13)7(11)8(12)10(14)16-6(3)4/h5-8,11-12H,1-4H3/t7-,8-/m1/s1
Names and Synonyms
- Diisopropyl Tartrate Common Name
- Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, 1,4-bis(1-methylethyl) ester Synonym
- Tartaric acid, diisopropyl ester, (+)- Synonym
- Butanedioic acid, 2,3-dihydroxy-[R-(R*,R*)]-, bis(1-methylethyl) ester Synonym
- Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, bis(1-methylethyl) ester Synonym
- Tartaric acid, diisopropyl ester Synonym
- Diisopropyl tartrate Synonym
- (+)-Tartaric acid diisopropyl ester Synonym
- Diisopropyl (+)-tartrate Synonym
- (+)-DIPT Synonym
- L-(+)-Diisopropyl tartrate Synonym
- Diisopropyl L-(+)-tartrate Synonym
- Bis(1-methylethyl) [R-(R*,R*)]-2,3-dihydroxybutanedioate Synonym
- Diisopropyl (2R,3R)-tartrate Synonym
- Diisopropyl L-tartrate Synonym
- Diisopropyl (+)-L-tartrate Synonym
- L-(+)-Tartaric acid diisopropyl ester Synonym
- L-DIPT Synonym
- Diisopropyl R,R-tartrate Synonym
- (+)-Diisopropyl L-tartrate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 234.25 g/mol | CAS Common Chemistry |
| 234.248 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Diisopropyl_tartrate | CAS Common Chemistry |
| Canonical SMILES | O=C(OC(C)C)C(O)C(O)C(=O)OC(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C10H18O6/c1-5(2)15-9(13)7(11)8(12)10(14)16-6(3)4/h5-8,11-12H,1-4H3/t7-,8-/m1/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=XEBCWEDRGPSHQH-HTQZYQBOSA-N | CAS Common Chemistry |
| Name | Diisopropyl tartrate | CAS Common Chemistry |
| Heavy Atom Count | 16 | RDKit |
| Hydrogen Bond Acceptors | 6 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 5 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 93.06000000000002 Ų | RDKit |
| 93.06 Ų | RDKit | |
| LogP | -0.3886000000000003 | RDKit |
| -0.3886 | RDKit | |
| Molar Refractivity | 54.469600000000035 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.8 | RDKit |
| Exact Mass | 234.110338296 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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8
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
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100
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40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 234.25 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C10H18O6.
