| SpectraBase Compound ID | 6QF2I1RQpR4 |
|---|---|
| InChI | InChI=1S/C17H24O3/c1-11(2)9-15(18)20-14-10-17(4)8-6-5-7-13(17)12(3)16(14)19/h9,14H,5-8,10H2,1-4H3 |
| InChIKey | QCYOOZFQKOTHMU-UHFFFAOYSA-N |
| Mol Weight | 276.38 g/mol |
| Molecular Formula | C17H24O3 |
| Exact Mass | 276.172545 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8Aj8eGrMIe4 |
|---|---|
| Name | (+-)-4,4a,5,6,7,8-Hexahydro-3-(3,3-dimethylacryloxy)-1,4a-dimethyl-2(3H)-naphthalenone |
| Alternate Name(s) | 4,8a-dimethyl-3-oxo-1,2,3,5,6,7,8,8a-octahydro-2-naphthalenyl 3-methyl-2-butenoate 3-Methyl-2-butenoic acid (4,8a-dimethyl-3-oxo-1,2,5,6,7,8-hexahydronaphthalen-2-yl) ester (4,8a-dimethyl-3-oxo-1,2,5,6,7,8-hexahydronaphthalen-2-yl) 3-methylbut-2-enoate (4,8a-dimethyl-3-oxidanylidene-1,2,5,6,7,8-hexahydronaphthalen-2-yl) 3-methylbut-2-enoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H24O3 |
| InChI | InChI=1S/C17H24O3/c1-11(2)9-15(18)20-14-10-17(4)8-6-5-7-13(17)12(3)16(14)19/h9,14H,5-8,10H2,1-4H3 |
| InChIKey | QCYOOZFQKOTHMU-UHFFFAOYSA-N |
| Molecular Weight | 276.376 g/mol |
| SMILES | C1(=C2C(C)(CCCC2)CC(C1=O)OC(C=C(C)C)=O)C |
| SPLASH | splash10-004i-0790000000-c3d3df864f2fc7781ba5 |
| Source of Spectrum | F-54-6862-9 |
| Wiley ID | 807581 |