| SpectraBase Spectrum ID |
2VOmQKPChce |
| Name |
1-(1,3-Dihydro-1H-inden-1-yl)-3-acetoxy-2-methylpropan-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O3 |
| InChI |
InChI=1S/C15H18O3/c1-10(9-18-11(2)16)15(17)14-8-7-12-5-3-4-6-13(12)14/h3-6,10,14H,7-9H2,1-2H3 |
| InChIKey |
MPYXHRBUSZFUPB-UHFFFAOYSA-N |
| Molecular Weight |
246.306 g/mol |
| SMILES |
C1(C(C(COC(=O)C)C)=O)c2c(cccc2)CC1 |
| SPLASH |
splash10-014i-0900000000-2b1e98e085e19db98534 |
| Source of Spectrum |
C5-2002-1035-2 |
| Synonyms |
1-(2,3-Dihydro-1H-inden-1-yl)-3-acetoxy-2-methylpropan-1-one
3-(2,3-dihydro-1H-inden-1-yl)-2-methyl-3-oxopropyl acetate |
| Wiley ID |
1614653 |
