| Formula |
C8H10O4 |
| IUPAC Name |
4-[(1s)-1,2-dihydroxyethyl]benzene-1,2-diol |
| Molecular Mass |
170.163 g·mol−1 |
| Heat of Formation |
-664.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.81 ± 1.08 D |
| Volume |
195.3 Å 3 |
| Surface Area |
190.05 Å 2 |
| HOMO Energy |
-9.14 ± 0.55 eV |
| LUMO Energy |
2.66 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-[(1s)-1,2-dihydroxyethyl]benzene-1,2-diol
- 4-[(1s)-1,2-dihydroxyethyl]pyrocatechol
|
| InChIKey |
MTVWFVDWRVYDOR-MRVPVSSYSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
|
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