| SpectraBase Compound ID | Awwc6MXAeES |
|---|---|
| InChI | InChI=1S/C16H24O3/c1-10-11(17)9-12-15(2,3)7-6-8-16(12,4)13(10)14(18)19-5/h12H,6-9H2,1-5H3 |
| InChIKey | WISLTUFNKORJRD-UHFFFAOYSA-N |
| Mol Weight | 264.36 g/mol |
| Molecular Formula | C16H24O3 |
| Exact Mass | 264.172545 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CodWNykiP0Y |
|---|---|
| Name | 2,5,5,8a-Tetramethyl-3-oxo-3,4,4a,5,6,7,8,8a-octahydronaphthalene-1-carboxylic acid, methyl ester |
| Alternate Name(s) | 2,5,5,8a-tetramethyl-3-oxo-4a,6,7,8-tetrahydro-4H-naphthalene-1-carboxylic acid methyl ester 3-keto-2,5,5,8a-tetramethyl-4a,6,7,8-tetrahydro-4H-naphthalene-1-carboxylic acid methyl ester Methyl 2,5,5,8a-tetramethyl-3-oxidanylidene-4a,6,7,8-tetrahydro-4H-naphthalene-1-carboxylate Methyl 2,5,5,8a-tetramethyl-3-oxo-3,4,4a,5,6,7,8,8a-octahydro-1-naphthalenecarboxylate Methyl 2,5,5,8a-tetramethyl-3-oxo-4a,6,7,8-tetrahydro-4H-naphthalene-1-carboxylate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H24O3 |
| InChI | InChI=1S/C16H24O3/c1-10-11(17)9-12-15(2,3)7-6-8-16(12,4)13(10)14(18)19-5/h12H,6-9H2,1-5H3 |
| InChIKey | WISLTUFNKORJRD-UHFFFAOYSA-N |
| Molecular Weight | 264.365 g/mol |
| SMILES | CC1(CCCC2(C1CC(=O)C(=C2C(=O)OC)C)C)C |
| SPLASH | splash10-0a4u-8930000000-69a62286e019bc53b703 |
| Wiley ID | 1482542 |