| SpectraBase Compound ID | LgaFo8ZjguL |
|---|---|
| InChI | InChI=1S/C14H20O3/c1-14(2)6-4-5-9-7-10(8-11(15)17-3)13(16)12(9)14/h10H,4-8H2,1-3H3 |
| InChIKey | RGCCXDUTUXQGKO-UHFFFAOYSA-N |
| Mol Weight | 236.31 g/mol |
| Molecular Formula | C14H20O3 |
| Exact Mass | 236.141245 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8F0s2FZmr8e |
|---|---|
| Name | Methyl (7,7-dimethyl-1-oxo-2,3,4,5,6,7-hexahydro-1H-inden-2-yl)acetate |
| Alternate Name(s) | (7,7-Dimethyl-1-oxo-2,3,4,5,6,7-hexahydro-1H-inden-2-yl)acetic acid, methyl ester 2-(3-keto-4,4-dimethyl-2,5,6,7-tetrahydro-1H-inden-2-yl)acetic acid methyl ester 2-(4,4-dimethyl-3-oxo-2,5,6,7-tetrahydro-1H-inden-2-yl)acetic acid methyl ester Methyl 2-(4,4-dimethyl-3-oxidanylidene-2,5,6,7-tetrahydro-1H-inden-2-yl)ethanoate Methyl 2-(4,4-dimethyl-3-oxo-2,5,6,7-tetrahydro-1H-inden-2-yl)acetate |
| CAS Registry Number | 55085-50-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20O3 |
| InChI | InChI=1S/C14H20O3/c1-14(2)6-4-5-9-7-10(8-11(15)17-3)13(16)12(9)14/h10H,4-8H2,1-3H3 |
| InChIKey | RGCCXDUTUXQGKO-UHFFFAOYSA-N |
| Molecular Weight | 236.311 g/mol |
| SMILES | C1C=2CC(C(C2C(CC1)(C)C)=O)CC(OC)=O |
| SPLASH | splash10-03di-4910000000-178a13acb30b04dfa160 |
| Wiley ID | 1475372 |