| SpectraBase Spectrum ID |
LX6JsfvKBHU |
| Name |
1-(1-hydroxy-2,3-dihydro-1H-inden-5-yl)ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O2 |
| InChI |
InChI=1S/C11H12O2/c1-7(12)8-2-4-10-9(6-8)3-5-11(10)13/h2,4,6,11,13H,3,5H2,1H3 |
| InChIKey |
BEGMSQNRCFKRON-UHFFFAOYSA-N |
| Molecular Weight |
176.215 g/mol |
| SMILES |
OC1c2c(cc(C(=O)C)cc2)CC1 |
| SPLASH |
splash10-03di-0900000000-cd96f4fa8d27a693361b |
| Source of Spectrum |
SK-31-889-7 |
| Synonyms |
1-(1-hydroxyindan-5-yl)ethanone
1-(1-oxidanyl-2,3-dihydro-1H-inden-5-yl)ethanone |
| Wiley ID |
881924 |
