| SpectraBase Spectrum ID |
6njgH7QnLMd |
| Name |
1-Ethyl-3-pentyl-1,3,4,7-tetrahydrobenzo[c]furan |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O |
| InChI |
InChI=1S/C15H24O/c1-3-5-6-11-15-13-10-8-7-9-12(13)14(4-2)16-15/h7-8,14-15H,3-6,9-11H2,1-2H3 |
| InChIKey |
PPIAREAIFGOUMH-UHFFFAOYSA-N |
| Molecular Weight |
220.356 g/mol |
| SMILES |
C12=C(C(CCCCC)OC2CC)CC=CC1 |
| SPLASH |
splash10-002g-9700000000-c3a83dbc777b5b8f0231 |
| Source of Spectrum |
KC-0-1143-9 |
| Synonyms |
1-Ethyl-3-pentyl-1,3,4,7-tetrahydro-2-benzofuran
cis-1-Ethyl-3-pentyl-1,3,4,7-tetrahydrobenzo[c]furan
trans-1-Ethyl-3-pentyl-1,3,4,7-tetrahydrobenzo[c]furan |
| Wiley ID |
783766 |
![1-Ethyl-3-pentyl-1,3,4,7-tetrahydrobenzo[c]furan](/api/spectrum/6njgH7QnLMd/structure.png?h=300&w=458 "1-Ethyl-3-pentyl-1,3,4,7-tetrahydrobenzo[c]furan")
