| Formula |
C5H12O8P2 |
| IUPAC Name |
[(e)-4-hydroxy-3-methyl-but-2-enyl] phosphono hydrogen phosphate |
| Molecular Mass |
262.092 g·mol−1 |
| Heat of Formation |
-2072.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.29 ± 1.08 D |
| Volume |
264.18 Å 3 |
| Surface Area |
253.19 Å 2 |
| HOMO Energy |
-9.64 ± 0.55 eV |
| LUMO Energy |
-1.28 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2e)-4-hydroxy-3-methylbut-2-en-1-yl trihydrogen diphosphate
- (4-hydroxy-3-methyl-but-2-enyl) phosphono hydrogen phosphate
- (4-hydroxy-3-methylbut-2-enyl) phosphono hydrogen phosphate
- (e)-4-hydroxy-3-methylbut-2-en-1-yl diphosphate
- (e)-4-hydroxy-3-methylbut-2-enyl diphosphate
- 1-hydroxy-2-methyl-2-(e)-butenyl 4-diphosphate
- 1-hydroxy-2-methyl-2-butenyl 4-diphosphate
- [(e)-4-hydroxy-3-methyl-but-2-enyl] phosphono hydrogen phosphate
- [(e)-4-hydroxy-3-methylbut-2-enyl] phosphono hydrogen phosphate
- hmbdp
- hydroxy-methyl-butenyl-dip
|
| InChIKey |
MDSIZRKJVDMQOQ-GORDUTHDSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
P
C
O
H
|
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