| SpectraBase Compound ID | 3iLqhZPzfOX |
|---|---|
| InChI | InChI=1S/C17H20O3/c1-10-8-13-14(9-17(3,4)16(13)19)11(2)12(10)6-7-15(18)20-5/h6-8H,9H2,1-5H3/b7-6+ |
| InChIKey | JFUCEOXUHJTCLG-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 | 9azg1To8fJC |
|---|---|
| Name | E-2,3-Dihydro-2,2,4,6-tetramethyl-1H-inden-1-one-5-propenoic acid methyl ester |
| Alternate Name(s) | E-3-(2,3-Dihydro-2,2,4,6-tetramethyl-1H-inden-1-one-5-yl)-propenoic acid methyl ester (E)-methyl 3-(2,2,4,6-tetramethyl-1-oxo-2,3-dihydro-1H-inden-5-yl)acrylate (E)-3-(2,2,4,6-tetramethyl-1-oxo-3H-inden-5-yl)-2-propenoic acid methyl ester Methyl (E)-3-(2,2,4,6-tetramethyl-1-oxo-3H-inden-5-yl)prop-2-enoate Methyl (E)-3-(2,2,4,6-tetramethyl-1-oxo-indan-5-yl)prop-2-enoate Methyl (E)-3-(2,2,4,6-tetramethyl-1-oxidanylidene-3H-inden-5-yl)prop-2-enoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H20O3 |
| InChI | InChI=1S/C17H20O3/c1-10-8-13-14(9-17(3,4)16(13)19)11(2)12(10)6-7-15(18)20-5/h6-8H,9H2,1-5H3/b7-6+ |
| InChIKey | JFUCEOXUHJTCLG-VOTSOKGWSA-N |
| Molecular Weight | 272.344 g/mol |
| SMILES | c12c(c(C)c(c(c2)C)\C=C\C(=O)OC)CC(C1=O)(C)C |
| SPLASH | splash10-0a4i-0190000000-4b2d9ca362d60134db9e |
| Source of Spectrum | EMC-34-959-12 |
| Wiley ID | 1734560 |