(alphaR)-1,3-Dihydro-alpha-methyl-1,3-dioxo-2H-isoindole-2-acetaldehyde

HCID 12372478

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Basic information

CAS: 73365-03-4
Standard SMILES: C[C@H](C=O)N1C(=O)c2ccccc2C1=O
InChIKey: HAFHCXUQAOHMMF-SSDOTTSWSA-N
Molecular formula: C11H9NO3
Average molar mass: 203.19 g/mol
Monoisotopic mass: 203.05824315

Names & identifiers

Preferred name: (alphaR)-1,3-Dihydro-alpha-methyl-1,3-dioxo-2H-isoindole-2-acetaldehyde
IUPAC: (2R)-2-(1,3-dioxoisoindol-2-yl)propanal

Names & synonyms

73365-03-4RefChem:210000(alphaR)-1,3-Dihydro-alpha-methyl-1,3-dioxo-2H-isoindole-2-acetaldehyde(R)-2-(1,3-DIOXOISOINDOLIN-2-YL)PROPANALDTXSID501175322AT45115(2R)-2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)propanal(I+/-R)-1,3-Dihydro-I+/--methyl-1,3-dioxo-2H-isoindole-2-acetaldehyde

Database identifiers

CAS: 73365-03-4
PubChem CID: 12372478
DTXSID: DTXSID501175322

Properties

Computed structural properties

XLogP: 1.2
Topological polar surface area: 54.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 2
Heavy atoms: 15
Formal charge: 0
Complexity: 289

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