| SpectraBase Spectrum ID |
2e8D2MyGVQE |
| Name |
(+-)1-Indanylacetone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O |
| InChI |
InChI=1S/C12H14O/c1-9(13)8-11-7-6-10-4-2-3-5-12(10)11/h2-5,11H,6-8H2,1H3 |
| InChIKey |
RMHJLPIIRZBUTN-UHFFFAOYSA-N |
| Molecular Weight |
174.243 g/mol |
| SMILES |
C1(c2c(cccc2)CC1)CC(=O)C |
| SPLASH |
splash10-014i-0900000000-943e5495c5902d8d63cf |
| Source of Spectrum |
C-114-2187-5 |
| Synonyms |
1-(2,3-dihydro-1H-inden-1-yl)acetone
1-(2,3-dihydro-1H-inden-1-yl)-2-propanone
1-indan-1-ylpropan-2-one
1-(2,3-dihydro-1H-inden-1-yl)propan-2-one |
| Wiley ID |
1171081 |
