Formula |
C18H20O3 |
IUPAC Name |
4-[2-[(1s)-2-hydroxy-1-methyl-ethyl]-4-[(e)-prop-1-enyl]phenoxy]phenol |
Molecular Mass |
284.350 g·mol−1 |
Heat of Formation |
-369.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.16 ± 1.08 D |
Volume |
357.81 Å 3 |
Surface Area |
316.62 Å 2 |
HOMO Energy |
-8.77 ± 0.55 eV |
LUMO Energy |
2.68 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-[2-[(1s)-2-hydroxy-1-methyl-ethyl]-4-[(e)-prop-1-enyl]phenoxy]phenol
- 4-[2-[(1s)-2-hydroxy-1-methylethyl]-4-[(e)-prop-1-enyl]phenoxy]phenol
- 4-[2-[(2s)-1-hydroxypropan-2-yl]-4-[(e)-prop-1-enyl]phenoxy]phenol
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InChIKey |
IGFDQFOKFLCXFX-ITDFMYJTSA-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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