Formula |
C6H12O2 |
IUPAC Name |
(1r,2s)-cyclohexane-1,2-diol |
Molecular Mass |
116.158 g·mol−1 |
Heat of Formation |
-472.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.22 ± 1.08 D |
Volume |
149.07 Å 3 |
Surface Area |
148.47 Å 2 |
HOMO Energy |
-10.15 ± 0.55 eV |
LUMO Energy |
2.55 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (1r,2s)-cyclohexane-1,2-diol
- 1,2-cyclohexanediol, cis- (8ci)(9ci)
- cis-cyclohexane-1,2-diol
|
InChIKey |
PFURGBBHAOXLIO-OLQVQODUSA-N |
QR Code |
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Links |
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|
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Downloads |
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|
Elements |
H
C
O
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