Formula |
C10H11NO3 |
IUPAC Name |
6-hydroxy-4-methoxy-5-methyl-isoindolin-1-one |
Molecular Mass |
193.199 g·mol−1 |
Heat of Formation |
-410.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.47 ± 1.08 D |
Volume |
219.96 Å 3 |
Surface Area |
210.24 Å 2 |
HOMO Energy |
-9.11 ± 0.55 eV |
LUMO Energy |
2.48 ± eV |
Point Group Symmetry |
C1
|
Synonyms
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- 6-hydroxy-4-methoxy-5-methyl-2,3-dihydroisoindol-1-one
- cichorine
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CAS Number(s) |
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InChIKey |
ICZVDXDXJQCDOJ-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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