| Formula |
C6H12O2 |
| IUPAC Name |
(1s,2s)-cyclohexane-1,2-diol |
| Molecular Mass |
116.158 g·mol−1 |
| Heat of Formation |
-473.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.93 ± 1.08 D |
| Volume |
151.19 Å 3 |
| Surface Area |
151.75 Å 2 |
| HOMO Energy |
-10.27 ± 0.55 eV |
| LUMO Energy |
5.49 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1s)-trans-1,2-cyclohexanediol
- (1s,2s)-trans-1,2-cyclohexanediol
|
| InChIKey |
PFURGBBHAOXLIO-WDSKDSINSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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