| SpectraBase Compound ID | D3JAssCmRlJ |
|---|---|
| InChI | InChI=1S/C15H24O2/c1-10(2)11-9-13(17)14(3,4)8-7-12(16)15(11,5)6/h11H,1,7-9H2,2-6H3 |
| InChIKey | HKAGKBMVMSADBO-UHFFFAOYSA-N |
| Mol Weight | 236.35 g/mol |
| Molecular Formula | C15H24O2 |
| Exact Mass | 236.17763 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GdJFOwfbFv5 |
|---|---|
| Name | 3-isopropenyl-2,2,6,6-tetramethyl-1,5-cyclooctandione |
| Alternate Name(s) | 2,2,6,6-tetramethyl-3-(1-methylethenyl)cyclooctane-1,5-dione (Z,1RS,2SR)-2-hydroxy-2,4,4-trimethyl-3-(3'-methyl-1',3'-butadienyl)cyclopentyl methyl ketone isomer A Ethanone, 1-[2-hydroxy-2,4,4-trimethyl-3-(3-methyl-1,3-butadienyl)cyclopentyl]-, [1.alpha.,2.beta.,3.beta.(Z)]-(.+-.)- 3-isopropenyl-2,2,6,6-tetramethyl-cyclooctane-1,5-quinone 3-isopropenyl-2,2,6,6-tetramethyl-cyclooctane-1,5-dione 2,2,6,6-tetramethyl-3-prop-1-en-2-yl-cyclooctane-1,5-dione 2,2,6,6-tetramethyl-3-prop-1-en-2-ylcyclooctane-1,5-dione |
| CAS Registry Number | 98464-47-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H24O2 |
| InChI | InChI=1S/C15H24O2/c1-10(2)11-9-13(17)14(3,4)8-7-12(16)15(11,5)6/h11H,1,7-9H2,2-6H3 |
| InChIKey | HKAGKBMVMSADBO-UHFFFAOYSA-N |
| Molecular Weight | 236.355 g/mol |
| SMILES | C1(C(C(CCC(C(C1)=O)(C)C)=O)(C)C)C(=C)C |
| SPLASH | splash10-0002-9100000000-fa8d91ed4de5b3e3b50a |
| Source of Spectrum | H-68-649-35 |
| Wiley ID | 1238718 |