Formula |
C7H14O6 |
IUPAC Name |
(1r,2s,4s,5r)-6-(hydroxymethyl)cyclohexane-1,2,3,4,5-pentol |
Molecular Mass |
194.182 g·mol−1 |
Heat of Formation |
-1194.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.12 ± 1.08 D |
Volume |
217.48 Å 3 |
Surface Area |
197.06 Å 2 |
HOMO Energy |
-10.55 ± 0.55 eV |
LUMO Energy |
1.33 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (1r,2s,4s,5r)-6-methylolcyclohexane-1,2,3,4,5-pentol
- yll
|
InChIKey |
QFYQIWDMMSKNFF-NYLBLOMBSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
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