| Formula |
C12H13NO4 |
| IUPAC Name |
(3r)-3-hydroxy-1-(4-methoxybenzoyl)pyrrolidin-2-one |
| Molecular Mass |
235.236 g·mol−1 |
| Heat of Formation |
-590.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.23 ± 1.08 D |
| Volume |
269.86 Å 3 |
| Surface Area |
252.77 Å 2 |
| HOMO Energy |
-9.20 ± 0.55 eV |
| LUMO Energy |
-0.24 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (3r)-3-hydroxy-1-(4-methoxybenzoyl)-2-pyrrolidone
- (3r)-3-hydroxy-1-(4-methoxybenzoyl)pyrrolidin-2-one
- (3r)-3-hydroxy-1-(4-methoxyphenyl)carbonyl-pyrrolidin-2-one
- (3r)-3-hydroxy-1-[(4-methoxyphenyl)-oxomethyl]-2-pyrrolidinone
- (r)-1-(p-methoxybenzoyl)-3-hydroxy-2-pyrrolidinone
- (r)-3-hydroxy-1-(4-methoxybenzoyl)-2-pyrrolidinone
- 2-pyrrolidinone, 3-hydroxy-1-(4-methoxybenzoyl)-, (r)-
- 3-hydroxyaniracetam
|
| CAS Number(s) |
|
| InChIKey |
ZUSPUYXHFZBBBB-SNVBAGLBSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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