Formula |
C9H10O2 |
IUPAC Name |
4-[(e)-3-hydroxyprop-1-enyl]phenol |
Molecular Mass |
150.174 g·mol−1 |
Heat of Formation |
-233.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.33 ± 1.08 D |
Volume |
188.07 Å 3 |
Surface Area |
192.59 Å 2 |
HOMO Energy |
-8.94 ± 0.55 eV |
LUMO Energy |
-0.38 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-propen-1-ol, 3-(p-hydroxyphenyl)-
- 3-(4-hydroxyphenyl)-1-propane
- 3-ohpp
- 4-(3-hydroxyprop-1-en-1-yl)phenol
- 4-(3-hydroxyprop-1-enyl)phenol
- 4-[(e)-3-hydroxyprop-1-enyl]phenol
- 4-coumaryl alcohol
- 4-hydroxycinnamyl alcohol
- ms-2010
- oprea1_369026
- p-coumaryl alcohol
- phenol, 4-(3-hydroxy-1-propenyl)-
- timtec1_004832
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CAS Number(s) |
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InChIKey |
PTNLHDGQWUGONS-OWOJBTEDSA-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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