Formula |
C5H6O3 |
IUPAC Name |
(4s)-4-hydroxy-3-methylene-tetrahydrofuran-2-one |
Molecular Mass |
114.099 g·mol−1 |
Heat of Formation |
-445.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.98 ± 1.08 D |
Volume |
131.67 Å 3 |
Surface Area |
139.12 Å 2 |
HOMO Energy |
-10.76 ± 0.55 eV |
LUMO Energy |
-0.96 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (4s)-4-hydroxy-3-methylene-2-tetrahydrofuranone
- (4s)-4-hydroxy-3-methylene-tetrahydrofuran-2-one
- (4s)-4-hydroxy-3-methylidene-oxolan-2-one
- (4s)-4-hydroxy-3-methylideneoxolan-2-one
- 2(3h)-furanone, dihydro-4-hydroxy-3-methylene-, (s)-
- beta-hydroxy-alpha-methylene-gamma-butyrolactone
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CAS Number(s) |
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InChIKey |
BFLSLERVRLOFCX-SCSAIBSYSA-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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