Formula |
C18H18O3 |
IUPAC Name |
6-[(e)-3-[2-(hydroxymethyl)phenyl]allyl]-2,3-dihydrobenzofuran-5-ol |
Molecular Mass |
282.334 g·mol−1 |
Heat of Formation |
-314.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.13 ± 1.08 D |
Volume |
348.17 Å 3 |
Surface Area |
300.23 Å 2 |
HOMO Energy |
-8.48 ± 0.55 eV |
LUMO Energy |
-0.43 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2,3-dihydro-6-(3-(2-hydroxymethyl)phenyl-2-propenyl)-benzofuranol
- 6-[(e)-3-(2-methylolphenyl)prop-2-enyl]-2,3-dihydrobenzofuran-5-ol
- 6-[(e)-3-[2-(hydroxymethyl)phenyl]prop-2-enyl]-2,3-dihydro-1-benzofuran-5-ol
- 6-[(e)-3-[2-(hydroxymethyl)phenyl]prop-2-enyl]-2,3-dihydrobenzofuran-5-ol
- l 651896
- l-651896
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CAS Number(s) |
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InChIKey |
RRKABGWFFMSVQH-ZZXKWVIFSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
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