| Formula |
C18H18O2 |
| IUPAC Name |
4-[(2r,3r)-3-methyl-5-[(e)-prop-1-enyl]-2,3-dihydrobenzofuran-2-yl]phenol |
| Molecular Mass |
266.334 g·mol−1 |
| Heat of Formation |
-159.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.93 ± 1.08 D |
| Volume |
335.09 Å 3 |
| Surface Area |
306.97 Å 2 |
| HOMO Energy |
-8.51 ± 0.55 eV |
| LUMO Energy |
0.03 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-[(2r,3r)-3-methyl-5-[(e)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]phenol
- 4-[(2r,3r)-3-methyl-5-[(e)-prop-1-enyl]-2,3-dihydrobenzofuran-2-yl]phenol
|
| InChIKey |
GXJSAHXNLJFDPO-CGBXWHSCSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
|
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