Formula |
C10H16O5 |
IUPAC Name |
(2r,4s,5e,7s,8s)-4,7,8-trihydroxy-2-methyl-2,3,4,7,8,9-hexahydrooxecin-10-one |
Molecular Mass |
216.231 g·mol−1 |
Heat of Formation |
-959.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.04 ± 1.08 D |
Volume |
251.84 Å 3 |
Surface Area |
223.24 Å 2 |
HOMO Energy |
-10.18 ± 0.55 eV |
LUMO Energy |
0.25 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (4s,5s,6e,8s,10r)-4,5,8-trihydroxy-10-methyl-3,4,5,8,9,10-hexahydrooxecin-2-one
- acon0_000184
- acon1_002336
- megxm0_000319
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InChIKey |
HWMMWMJBUOCCFZ-XYEXOTNWSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
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