| SpectraBase Compound ID | Hl1yIVTiPP4 |
|---|---|
| InChI | InChI=1S/C15H22O3/c1-4-18-12(16)9-11-8-10-6-5-7-15(2,3)13(10)14(11)17/h11H,4-9H2,1-3H3 |
| InChIKey | ASGUHKPFEZUWRY-UHFFFAOYSA-N |
| Mol Weight | 250.34 g/mol |
| Molecular Formula | C15H22O3 |
| Exact Mass | 250.156895 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9SPwwSxKNS4 |
|---|---|
| Name | (7,7-Dimethyl-1-oxo-2,3,4,5,6,7-hexahydro-1H-inden-2-yl)acetic acid, ethyl ester |
| Alternate Name(s) | 2-(3-keto-4,4-dimethyl-2,5,6,7-tetrahydro-1H-inden-2-yl)acetic acid ethyl ester 2-(4,4-dimethyl-3-oxo-2,5,6,7-tetrahydro-1H-inden-2-yl)acetic acid ethyl ester Ethyl (7,7-dimethyl-1-oxo-2,3,4,5,6,7-hexahydro-1H-inden-2-yl)acetate Ethyl 2-(4,4-dimethyl-3-oxidanylidene-2,5,6,7-tetrahydro-1H-inden-2-yl)ethanoate Ethyl 2-(4,4-dimethyl-3-oxo-2,5,6,7-tetrahydro-1H-inden-2-yl)acetate |
| CAS Registry Number | 139571-20-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22O3 |
| InChI | InChI=1S/C15H22O3/c1-4-18-12(16)9-11-8-10-6-5-7-15(2,3)13(10)14(11)17/h11H,4-9H2,1-3H3 |
| InChIKey | ASGUHKPFEZUWRY-UHFFFAOYSA-N |
| Molecular Weight | 250.338 g/mol |
| SMILES | C1C=2CC(C(C2C(CC1)(C)C)=O)CC(OCC)=O |
| SPLASH | splash10-03di-4910000000-f9b4c8750c03ad752745 |
| Wiley ID | 1475324 |