| Formula |
C9H10O3 |
| IUPAC Name |
2,3-dihydro-1,4-benzodioxin-5-ylmethanol |
| Molecular Mass |
166.174 g·mol−1 |
| Heat of Formation |
-397.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.07 ± 1.08 D |
| Volume |
188.89 Å 3 |
| Surface Area |
187.43 Å 2 |
| HOMO Energy |
-8.77 ± 0.55 eV |
| LUMO Energy |
3.21 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2,3-dihydro-1,4-benzodioxin-8-ylmethanol
- cc 01409
- sdccgmls-0065914.p001
|
| InChIKey |
WATIARBIFSKYKC-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
| |
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