| Formula |
C8H10O2 |
| IUPAC Name |
(1r)-1-phenylethane-1,2-diol |
| Molecular Mass |
138.164 g·mol−1 |
| Heat of Formation |
-302.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.65 ± 1.08 D |
| Volume |
174.0 Å 3 |
| Surface Area |
174.31 Å 2 |
| HOMO Energy |
-9.84 ± 0.55 eV |
| LUMO Energy |
-0.43 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (−)-styrene glycol
- (1r)-1-phenylethane-1,2-diol
- (r)-(−)-1-phenyl-1,2-ethanediol
- (r)-(−)-phenylethylene glycol
|
| InChIKey |
PWMWNFMRSKOCEY-QMMMGPOBSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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