Formula |
C14H16O3 |
IUPAC Name |
(2s)-4-methoxy-2-(2-phenylethyl)-2,3-dihydropyran-6-one |
Molecular Mass |
232.275 g·mol−1 |
Heat of Formation |
-391.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.50 ± 1.08 D |
Volume |
289.53 Å 3 |
Surface Area |
274.25 Å 2 |
HOMO Energy |
-9.55 ± 0.55 eV |
LUMO Energy |
-0.30 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (6s)-4-methoxy-6-(2-phenylethyl)-5,6-dihydropyran-2-one
- acon0_000958
- acon1_000519
- megxp0_001719
|
InChIKey |
VOOYTQRREPYRIW-LBPRGKRZSA-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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