| Formula |
C17H23NO4 |
| IUPAC Name |
2-(2-hydroxyethyl)-4-methoxy-5-methyl-6-(3-methylbut-2-enoxy)isoindolin-1-one |
| Molecular Mass |
305.369 g·mol−1 |
| Heat of Formation |
-608.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.50 ± 1.08 D |
| Volume |
387.02 Å 3 |
| Surface Area |
315.26 Å 2 |
| HOMO Energy |
-9.32 ± 0.55 eV |
| LUMO Energy |
-0.91 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1h-isoindol-1-one, 2,3-dihydro-2-(2-hydroxyethyl)-4-methoxy-5-methyl-6-[(3-methyl-2-butenyl)oxy]-
- 2-(2'-hydroxyethyl)-4-methoxy-5-methyl-6-(3''-methyl-2''-butenyloxy)-2,3-dihydro-1h-isoindol-1-one
- 2-(2-hydroxy-ethyl)-4-methoxy-5-methyl-6-(3-methyl-but-2-enyloxy)-2,3-dihydro-isoindol-1-one
- 2-(2-hydroxyethyl)-4-methoxy-5-methyl-6-(3-methylbut-2-enoxy)-1-isoindolinone
- 2-(2-hydroxyethyl)-4-methoxy-5-methyl-6-(3-methylbut-2-enoxy)-3h-isoindol-1-one
- 2-(2-hydroxyethyl)-4-methoxy-5-methyl-6-[(3-methylbut-2-en-1-yl)oxy]isoindolin-1-one
|
| InChIKey |
RKLUTDADUQVUMB-UHFFFAOYSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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