| SpectraBase Spectrum ID |
C52CU9DaEJa |
| Name |
1-(2,3-dimethyl-6-oxidanyl-phenyl)propan-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c1-4-9(12)11-8(3)7(2)5-6-10(11)13/h5-6,13H,4H2,1-3H3 |
| InChIKey |
KJLFABHNTMVJIC-UHFFFAOYSA-N |
| Molecular Weight |
178.231 g/mol |
| SMILES |
Oc1c(c(c(C)cc1)C)C(=O)CC |
| SPLASH |
splash10-0002-0900000000-12f18e1b554ec57d6e4c |
| Source of Spectrum |
SO-0-27-18 |
| Synonyms |
1-(6-hydroxy-2,3-dimethyl-phenyl)propan-1-one
1-(6-hydroxy-2,3-dimethylphenyl)-1-propanone |
| Wiley ID |
1540400 |
