| SpectraBase Spectrum ID |
P6TC6nCkUs |
| Name |
2-[(p-Methoxycarbonyl)phenyl]-4,5,8,9-tetrahydrobenzofuran |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O3 |
| InChI |
InChI=1S/C16H16O3/c1-18-16(17)12-8-6-11(7-9-12)15-10-13-4-2-3-5-14(13)19-15/h3,5-10,13-14H,2,4H2,1H3/t13-,14-/m0/s1 |
| InChIKey |
PDINTUMPYAEZHK-KBPBESRZSA-N |
| Molecular Weight |
256.301 g/mol |
| SMILES |
C=1(O[C@]2(C=CCC[C@]2(C1)[H])[H])c1ccc(C(=O)OC)cc1 |
| SPLASH |
splash10-0006-5790000000-d1fe75de9279daa20141 |
| Source of Spectrum |
C-127-2729-5b |
| Synonyms |
Methyl 4-[(3aS,7aS)-3a,4,5,7a-tetrahydrobenzofuran-2-yl]benzoate
Methyl 4-[(3aS,7aS)-3a,4,5,7a-tetrahydro-1-benzofuran-2-yl]benzoate |
| Wiley ID |
1701503 |
![2-[(p-Methoxycarbonyl)phenyl]-4,5,8,9-tetrahydrobenzofuran](/api/spectrum/P6TC6nCkUs/structure.png?h=300&w=458 "2-[(p-Methoxycarbonyl)phenyl]-4,5,8,9-tetrahydrobenzofuran")
