Formula |
C13H14O3 |
IUPAC Name |
1-[(2r)-6-hydroxy-2-isopropenyl-2,3-dihydrobenzofuran-5-yl]ethanone |
Molecular Mass |
218.248 g·mol−1 |
Heat of Formation |
-416.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.80 ± 1.08 D |
Volume |
263.92 Å 3 |
Surface Area |
245.09 Å 2 |
HOMO Energy |
-9.13 ± 0.55 eV |
LUMO Energy |
2.63 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-[(2r)-6-hydroxy-2-isopropenyl-2,3-dihydrobenzofuran-5-yl]ethanone
- 1-[(2r)-6-hydroxy-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-yl]ethanone
- 6-hydroxytremetone
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CAS Number(s) |
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InChIKey |
FHJSLVLVJPGFRY-GFCCVEGCSA-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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