Formula |
C10H12O3 |
IUPAC Name |
4-[(e)-3-hydroxyprop-1-enyl]-2-methoxy-phenol |
Molecular Mass |
180.200 g·mol−1 |
Heat of Formation |
-384.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.08 ± 1.08 D |
Volume |
218.48 Å 3 |
Surface Area |
218.72 Å 2 |
HOMO Energy |
-8.61 ± 0.55 eV |
LUMO Energy |
-0.51 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-propen-1-ol, 3-(4-hydroxy-3-methoxyphenyl), (e)-
- 2-propen-1-ol, 3-(4-hydroxy-3-methoxyphenyl)-
- 4-((1e)-3-hydroxy-1-propenyl)-2-methoxyphenol
- 4-(3-hydroxy-1-propenyl)-2-methoxyphenol
- 4-(3-hydroxyprop-1-enyl)-2-methoxyphenol
- 4-[(1e)-3-hydroxy-1-propenyl]-2-methoxyphenol
- 4-[(1e)-3-hydroxyprop-1-en-1-yl]-2-methoxyphenol
- 4-hydroxy-3-methoxycinnamyl alcohol
- coniferyl alcohol
- oprea1_201369
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CAS Number(s) |
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InChIKey |
JMFRWRFFLBVWSI-NSCUHMNNSA-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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