| SpectraBase Spectrum ID |
3METCXtPaFH |
| Name |
6-(3-Methylbut-2-enyl)-2-oxanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-8(2)6-7-9-4-3-5-10(11)12-9/h6,9H,3-5,7H2,1-2H3 |
| InChIKey |
QMHXFVWCYINHBP-UHFFFAOYSA-N |
| Molecular Weight |
168.236 g/mol |
| SMILES |
C1(OC(CCC1)CC=C(C)C)=O |
| SPLASH |
splash10-00dm-9000000000-8d8ca22bb5974267bc58 |
| Source of Spectrum |
AJ-56-2031-0 |
| Synonyms |
6-(3-Methylbut-2-enyl)oxan-2-one
6-(3-Methylbut-2-enyl)tetrahydropyran-2-one |
| Wiley ID |
1164922 |
