| SpectraBase Spectrum ID |
JJlCRc6Z3TD |
| Name |
1-[(2R,6S)-6-methyl-2-oxanyl]-2-propanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16O2 |
| InChI |
InChI=1S/C9H16O2/c1-7(10)6-9-5-3-4-8(2)11-9/h8-9H,3-6H2,1-2H3/t8-,9+/m0/s1 |
| InChIKey |
KSOVLVJECGRHSM-DTWKUNHWSA-N |
| Molecular Weight |
156.225 g/mol |
| SMILES |
[C@@]1(O[C@](CCC1)(C)[H])(CC(=O)C)[H] |
| SPLASH |
splash10-052f-0900000000-2f5f9ac29489eeeb6abe |
| Source of Spectrum |
KC-0-2393-28 |
| Synonyms |
1-[(2R,6S)-6-methyloxan-2-yl]propan-2-one
1-[(2R,6S)-6-methyltetrahydropyran-2-yl]acetone
1-[(2R,6S)-6-methyltetrahydropyran-2-yl]propan-2-one |
| Wiley ID |
831409 |
![1-[(2R,6S)-6-methyl-2-oxanyl]-2-propanone](/api/spectrum/JJlCRc6Z3TD/structure.png?h=300&w=458 "1-[(2R,6S)-6-methyl-2-oxanyl]-2-propanone")
