| SpectraBase Spectrum ID |
2E0fmIrW4p0 |
| Name |
1-[(2R)-2-oxolanyl]-2-propanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H12O2 |
| InChI |
InChI=1S/C7H12O2/c1-6(8)5-7-3-2-4-9-7/h7H,2-5H2,1H3/t7-/m1/s1 |
| InChIKey |
LHYVBWMBMGJLLI-SSDOTTSWSA-N |
| Molecular Weight |
128.171 g/mol |
| SMILES |
C(C(=O)C)[C@@]1(OCCC1)[H] |
| SPLASH |
splash10-00di-9000000000-75176dcffd02b2c564f2 |
| Source of Spectrum |
J-61-2115-16 |
| Synonyms |
1-[(2R)-oxolan-2-yl]propan-2-one
1-[(2R)-tetrahydrofuran-2-yl]acetone
1-[(2R)-tetrahydrofuran-2-yl]propan-2-one |
| Wiley ID |
1131412 |
![1-[(2R)-2-oxolanyl]-2-propanone](/api/spectrum/2E0fmIrW4p0/structure.png?h=300&w=458 "1-[(2R)-2-oxolanyl]-2-propanone")
