Formula |
C9H8O4 |
IUPAC Name |
6-hydroxy-7-methoxy-3h-isobenzofuran-1-one |
Molecular Mass |
180.157 g·mol−1 |
Heat of Formation |
-541.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.15 ± 1.08 D |
Volume |
192.42 Å 3 |
Surface Area |
188.5 Å 2 |
HOMO Energy |
-9.18 ± 0.55 eV |
LUMO Energy |
2.11 ± eV |
Point Group Symmetry |
C1
|
Synonyms
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- 1(3h)-isobenzofuranone, 6-hydroxy-7-methoxy-
- 6-hydroxy-7-methoxy-3h-2-benzofuran-1-one
- 6-hydroxy-7-methoxy-3h-isobenzofuran-1-one
- 6-hydroxy-7-methoxyphthalide
- ma-2
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CAS Number(s) |
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InChIKey |
NLRKUCOJGROPHS-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
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