| SpectraBase Compound ID | KMOOjC830fR |
|---|---|
| InChI | InChI=1S/C17H20O3/c1-10-8-12-9-17(3,4)16(19)15(12)11(2)13(10)6-7-14(18)20-5/h6-8H,9H2,1-5H3/b7-6+ |
| InChIKey | LEVDBULUCCWWMH-VOTSOKGWSA-N |
| Mol Weight | 272.34 g/mol |
| Molecular Formula | C17H20O3 |
| Exact Mass | 272.141245 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Imjo14MGY0Q |
|---|---|
| Name | E-2,3-Dihydro-2,2,5,7-tetramethyl-1H-inden-1-one-6-propenoic acid methyl ester |
| Alternate Name(s) | E-3-(2,3-Dihydro-2,2,5,7-tetramethyl-1H-inden-1-one-6-yl)-propenoic acid methyl ester (E)-methyl 3-(2,2,4,6-tetramethyl-3-oxo-2,3-dihydro-1H-inden-5-yl)acrylate (E)-3-(2,2,4,6-tetramethyl-3-oxo-1H-inden-5-yl)-2-propenoic acid methyl ester Methyl (E)-3-(2,2,4,6-tetramethyl-3-oxo-1H-inden-5-yl)prop-2-enoate Methyl (E)-3-(2,2,4,6-tetramethyl-3-oxo-indan-5-yl)prop-2-enoate Methyl (E)-3-(2,2,4,6-tetramethyl-3-oxidanylidene-1H-inden-5-yl)prop-2-enoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H20O3 |
| InChI | InChI=1S/C17H20O3/c1-10-8-12-9-17(3,4)16(19)15(12)11(2)13(10)6-7-14(18)20-5/h6-8H,9H2,1-5H3/b7-6+ |
| InChIKey | LEVDBULUCCWWMH-VOTSOKGWSA-N |
| Molecular Weight | 272.344 g/mol |
| SMILES | c12c(c(\C=C\C(=O)OC)c(cc2CC(C1=O)(C)C)C)C |
| SPLASH | splash10-05fr-0290000000-9a8a333d0ea7d9fbbc47 |
| Source of Spectrum | EMC-34-959-10 |
| Wiley ID | 1734562 |