| Formula |
C7H12O5 |
| IUPAC Name |
(1s,2s,3s,4r)-5-(hydroxymethyl)cyclohex-5-ene-1,2,3,4-tetrol |
| Molecular Mass |
176.167 g·mol−1 |
| Heat of Formation |
-915.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.75 ± 1.08 D |
| Volume |
197.59 Å 3 |
| Surface Area |
188.79 Å 2 |
| HOMO Energy |
-10.37 ± 0.55 eV |
| LUMO Energy |
-0.01 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1s,2s,3s,4r)-5-methylolcyclohex-5-ene-1,2,3,4-tetrol
- 5-hydroxymethyl-chonduritol
|
| InChIKey |
PJPGMULJEYSZBS-VZFHVOOUSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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