Basic information
- CAS
220038-45-9- Standard SMILES
CC(C)OC(=O)C(O)C(O)C(=O)OC(C)C- InChIKey
XEBCWEDRGPSHQH-UHFFFAOYSA-N- Molecular formula
- C10H18O6
- Average molar mass
- 234.25 g/mol
- Monoisotopic mass
- 234.11033829
Names & identifiers
- Preferred name
- Diisopropyl 2,3-dihydroxysuccinate
- IUPAC
- dipropan-2-yl 2,3-dihydroxybutanedioate
Names & synonyms
dipropan-2-yl 2,3-dihydroxybutanedioate220038-45-991007-92-0Butanedioic acid, 2,3-dihydroxy-, bis(1-methylethyl) ester, [S-(R*,R*)]-Diisopropyl 2,3-dihydroxysuccinatediisopropyl 2,3-dihydroxybutanedioatediisopropyl 1-tartrate(+)-Diisopropyl tartrateSCHEMBL571478DTXSID00870947NSC406502AKOS015900591
Show more names
NSC-406502LS-13878DB-016142DB-016143Di(propan-2-yl) 2,3-dihydroxybutanedioateNS00050211Diisopropyl tartrate; Diisopropyl L-(+)-tartarateQ670450
Database identifiers
- CAS
220038-45-9、91007-92-0- PubChem CID
- 102768
- DTXSID
DTXSID00870947- Nikkaji
- J267.496C
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 93.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 222
Related reactions
9 records
Compound notes
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