| SpectraBase Spectrum ID |
LQJQy1mPZb5 |
| Name |
trans-(1S,2R)-1-Methyl-2,3-dihydro-1H-2-indenylphenylketone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16O |
| InChI |
InChI=1S/C17H16O/c1-12-15-10-6-5-9-14(15)11-16(12)17(18)13-7-3-2-4-8-13/h2-10,12,16H,11H2,1H3/t12-,16-/m1/s1 |
| InChIKey |
HDSBUUBDQQZPJL-MLGOLLRUSA-N |
| Molecular Weight |
236.314 g/mol |
| SMILES |
[C@]1([C@@](c2ccccc2C1)(C)[H])(C(=O)c1ccccc1)[H] |
| SPLASH |
splash10-0a6r-5940000000-fb09a0d8994c0d57ae6c |
| Source of Spectrum |
QE-6-2761-33 |
| Synonyms |
trans-(1S,2R)-1-Methyl-2,3-dihydro-1H-2-indenyl-phenylketone
trans-1-Methyl-2,3-dihydro-1H-2-indenylphenylmethanone
[(1S,2R)-1-methyl-2,3-dihydro-1H-inden-2-yl](phenyl)methanone |
| Wiley ID |
845022 |
