Formula |
C11H14O3 |
IUPAC Name |
4-[(2s)-tetrahydropyran-2-yl]oxyphenol |
Molecular Mass |
194.227 g·mol−1 |
Heat of Formation |
-483.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.17 ± 1.08 D |
Volume |
234.0 Å 3 |
Surface Area |
221.2 Å 2 |
HOMO Energy |
-8.51 ± 0.55 eV |
LUMO Energy |
0.09 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-[(2s)-oxan-2-yl]oxyphenol
- 4-[(2s)-tetrahydropyran-2-yl]oxyphenol
- 4-[[(2s)-2-tetrahydropyranyl]oxy]phenol
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InChIKey |
GFBCWCDNXDKFRH-NSHDSACASA-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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