| SpectraBase Spectrum ID |
JGzFCmQZv4t |
| Name |
1H-Inden-1-one, 3-acetyl-2,3-dihydro-2-methyl-, trans- |
| CAS Registry Number |
107866-23-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O2 |
| InChI |
InChI=1S/C12H12O2/c1-7-11(8(2)13)9-5-3-4-6-10(9)12(7)14/h3-7,11H,1-2H3/t7-,11+/m1/s1 |
| InChIKey |
FIXGJLUHWZAPQL-HQJQHLMTSA-N |
| Molecular Weight |
188.226 g/mol |
| SMILES |
C1([C@@]([C@@](C(=O)C)(c2c1cccc2)[H])(C)[H])=O |
| SPLASH |
splash10-000b-0900000000-f92634b604697a80e79d |
| Source of Spectrum |
KC-1986-1794-19 |
| Synonyms |
(2R,3R)-3-acetyl-2-methyl-2,3-dihydro-1H-inden-1-one
trans-3-acetyl-2-methylindan-1-one |
| Wiley ID |
1184929 |
