Formula |
C3H6O2 |
IUPAC Name |
[(2r)-oxiran-2-yl]methanol |
Molecular Mass |
74.079 g·mol−1 |
Heat of Formation |
-244.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.46 ± 1.08 D |
Volume |
93.93 Å 3 |
Surface Area |
109.28 Å 2 |
HOMO Energy |
-10.62 ± 0.55 eV |
LUMO Energy |
1.53 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (+)-glycidol
- (2r)-oxiran-2-ylmethanol
- (r)-()-glycidol
- (r)-()-oxirane-2-methanol
- (r)-(+)-2,3-epoxy-1-propanol
- (r)-3-hydroxy-1,2-epoxypropane
- (r)-oxiranemethanol
- [(2r)-2-oxiranyl]methanol
- [(2r)-oxiran-2-yl]methanol
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CAS Number(s) |
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InChIKey |
CTKINSOISVBQLD-GSVOUGTGSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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Elements |
H
C
O
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