| SpectraBase Spectrum ID |
LZAcTblLlXy |
| Name |
1-(2-hydroxyphenyl)-3-methyl-3-oxidanyl-butan-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O3 |
| InChI |
InChI=1S/C11H14O3/c1-11(2,14)7-10(13)8-5-3-4-6-9(8)12/h3-6,12,14H,7H2,1-2H3 |
| InChIKey |
URJOFHJUHXWPCB-UHFFFAOYSA-N |
| Molecular Weight |
194.230 g/mol |
| SMILES |
OC(CC(c1c(cccc1)O)=O)(C)C |
| SPLASH |
splash10-00di-0900000000-3523252bf46ba0b3e8d4 |
| Source of Spectrum |
KC-1992-3079-7 |
| Synonyms |
3-hydroxy-1-(2-hydroxyphenyl)-3-methyl-1-butanone
3-hydroxy-1-(2-hydroxyphenyl)-3-methyl-butan-1-one |
| Wiley ID |
777204 |
