SpectraBase Compound ID | CYo4pNf4eNi |
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InChI | InChI=1S/C15H16O/c1-10(2)8-15-13-7-5-4-6-12(13)9-14(15)11(3)16/h4-8H,9H2,1-3H3 |
InChIKey | JUFOMRWSYDXXMP-UHFFFAOYSA-N |
Mol Weight | 212.29 g/mol |
Molecular Formula | C15H16O |
Exact Mass | 212.120115 g/mol |
SpectraBase Spectrum ID | K05sMU2voWP |
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Name | 1-[3'-(2''-Methylpropenyl)-1H-inden-2'-yl]-ethanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H16O |
InChI | InChI=1S/C15H16O/c1-10(2)8-15-13-7-5-4-6-12(13)9-14(15)11(3)16/h4-8H,9H2,1-3H3 |
InChIKey | JUFOMRWSYDXXMP-UHFFFAOYSA-N |
Molecular Weight | 212.292 g/mol |
SMILES | C1(=C(Cc2c1cccc2)C(=O)C)C=C(C)C |
SPLASH | splash10-0002-0900000000-28bf55f5055d011617d5 |
Source of Spectrum | C-127-4774-34 |
Wiley ID | 1701528 |