| SpectraBase Spectrum ID |
1W5VZuDFzjX |
| Name |
6-propyl-2,3-dihydro-1-benzofuran-5-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c1-2-3-8-7-11-9(4-5-13-11)6-10(8)12/h6-7,12H,2-5H2,1H3 |
| InChIKey |
YXKCNDYZCOTJFJ-UHFFFAOYSA-N |
| Molecular Weight |
178.231 g/mol |
| SMILES |
Oc1c(cc2c(c1)CCO2)CCC |
| SPLASH |
splash10-002b-0900000000-6513b99daa0f8e237e0b |
| Source of Spectrum |
U1-1998-1741-4 |
| Synonyms |
6-propyl-2,3-dihydrobenzofuran-5-ol
6-propylcoumaran-5-ol |
| Wiley ID |
751581 |
