| SpectraBase Spectrum ID |
3NPWTLNYRll |
| Name |
trans-2-(4-Methoxyphenoxymethyl)-3a,4,5,6,7,7a-hexahydrobenzofuran |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20O3 |
| InChI |
InChI=1S/C16H20O3/c1-17-13-6-8-14(9-7-13)18-11-15-10-12-4-2-3-5-16(12)19-15/h6-10,12,16H,2-5,11H2,1H3/t12-,16+/m0/s1 |
| InChIKey |
DYLQYSJSABZENW-BLLLJJGKSA-N |
| Molecular Weight |
260.333 g/mol |
| SMILES |
C=1(O[C@]2([C@](C1)(CCCC2)[H])[H])COc1ccc(cc1)OC |
| SPLASH |
splash10-01p9-1970000000-ba7e1efa2b66d11202f6 |
| Source of Spectrum |
KC-61-4391-11 |
| Synonyms |
(3aS,7aR)-2-[(4-methoxyphenoxy)methyl]-3a,4,5,6,7,7a-hexahydro-1-benzofuran |
| Wiley ID |
1628918 |
