| SpectraBase Spectrum ID |
7PVYGSvl8WC |
| Name |
1-(7-ethyl-1,3,5,6-tetrahydro-2-benzofuran-5-yl)ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O2 |
| InChI |
InChI=1S/C12H16O2/c1-3-9-4-10(8(2)13)5-11-6-14-7-12(9)11/h5,10H,3-4,6-7H2,1-2H3 |
| InChIKey |
ZFIBPLPJINMASC-UHFFFAOYSA-N |
| Molecular Weight |
192.258 g/mol |
| SMILES |
C1=2C(=C(CC)CC(C2)C(=O)C)COC1 |
| SPLASH |
splash10-014i-0900000000-1e2abb3d91db1c71d996 |
| Source of Spectrum |
J-63-7029-11 |
| Synonyms |
1-(7-ethyl-1,3,5,6-tetrahydroisobenzofuran-5-yl)ethanone |
| Wiley ID |
1188841 |
