| SpectraBase Compound ID | BJQREZPj5QL |
|---|---|
| InChI | InChI=1S/C17H20O4/c1-9-7-11-14-12(19)5-6-13(20)15(14)17(9,21-10(2)18)8-16(11,3)4/h5-7,11,14-15H,8H2,1-4H3/t11-,14-,15+,17-/m0/s1 |
| InChIKey | JMAJEHMBHUMWMW-RMIITELYSA-N |
| Mol Weight | 288.34 g/mol |
| Molecular Formula | C17H20O4 |
| Exact Mass | 288.136159 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KU9GbbHFt6S |
|---|---|
| Name | 1,4-Ethanonaphthalene-5,8-dione, 1-(acetyloxy)-1,4,4a,8a-tetrahydro-2,9,9-trimethyl- |
| Alternate Name(s) | (1R,4S)-2,9,9-trimethyl-5,8-dioxo-1,4,4a,5,8,8a-hexahydro-1,4-ethanonaphthalen-1-yl acetate 2,9,9-trimethyl-5,8-dioxo-4a,5,8,8a-tetrahydro-1,4-ethanonaphthalen-1(4H)-yl acetate Acetic acid (10,10,12-trimethyl-3,6-dioxo-2,7,8,9-tetrahydrotricyclo[6.2.2.0^{2,7}]dodeca-3,9-dien-1-yl) ester (10,10,12-trimethyl-3,6-dioxo-2,7,8,9-tetrahydrotricyclo[6.2.2.0^{2,7}]dodeca-3,9-dien-1-yl) acetate [10,10,12-trimethyl-3,6-bis(oxidanylidene)-2,7,8,9-tetrahydrotricyclo[6.2.2.0^{2,7}]dodeca-3,9-dien-1-yl] ethanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H20O4 |
| InChI | InChI=1S/C17H20O4/c1-9-7-11-14-12(19)5-6-13(20)15(14)17(9,21-10(2)18)8-16(11,3)4/h5-7,11,14-15H,8H2,1-4H3/t11-,14-,15+,17-/m0/s1 |
| InChIKey | JMAJEHMBHUMWMW-RMIITELYSA-N |
| Molecular Weight | 288.343 g/mol |
| SMILES | C=1(C)[C@]2(OC(=O)C)[C@@]3(C(C=CC([C@@]3([C@](C1)(C(C2)(C)C)[H])[H])=O)=O)[H] |
| SPLASH | splash10-0083-6900000000-d8a8604c6ab7d10d6aa5 |
| Source of Spectrum | JX-2015-2-1204 |
| Wiley ID | 1722865 |