Formula |
C10H12O2 |
IUPAC Name |
5-allyl-2-methoxy-phenol |
Molecular Mass |
164.201 g·mol−1 |
Heat of Formation |
-210.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.50 ± 1.08 D |
Volume |
211.9 Å 3 |
Surface Area |
209.42 Å 2 |
HOMO Energy |
-8.65 ± 0.55 eV |
LUMO Energy |
0.13 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-methoxy-5-prop-2-enyl-phenol
- 2-methoxy-5-prop-2-enylphenol
- 3-allyl-6-methoxyphenol
- 5-allyl-2-methoxyphenol
- bb_nc-0478
- m-eugenol
- phenol, 2-methoxy-5-(2-propenyl)-
- phenol, 5-allyl-2-methoxy-
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CAS Number(s) |
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InChIKey |
NPBVQXIMTZKSBA-UHFFFAOYSA-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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