| SpectraBase Spectrum ID |
B41uj6UGrU8 |
| Name |
1-Propyloctahydro-2-benzofuran |
| CAS Registry Number |
138043-22-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20O |
| InChI |
InChI=1S/C11H20O/c1-2-5-11-10-7-4-3-6-9(10)8-12-11/h9-11H,2-8H2,1H3 |
| InChIKey |
OXHKHAXTIABFQK-UHFFFAOYSA-N |
| Molecular Weight |
168.280 g/mol |
| SMILES |
C1OC(CCC)C2C1CCCC2 |
| SPLASH |
splash10-00pl-9200000000-8e4485cb846d85b0ca53 |
| Source of Spectrum |
NP-2-3756-0 |
| Synonyms |
7-n-Propyl-trans-8-oxabicyclo[4.3.0]nonane
1-Propyl-1,3,3a,4,5,6,7,7a-octahydro-2-benzofuran |
| Wiley ID |
1100891 |
