| SpectraBase Compound ID | 8b0kzpZZHiI |
|---|---|
| InChI | InChI=1S/C16H18O6/c1-9(17)21-7-11-5-13-14(16(20)4-3-15(13)19)6-12(11)8-22-10(2)18/h3-4,13-14H,5-8H2,1-2H3 |
| InChIKey | ZBAPUPLXWMIJMO-UHFFFAOYSA-N |
| Mol Weight | 306.31 g/mol |
| Molecular Formula | C16H18O6 |
| Exact Mass | 306.110338 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3HQhuSVCFdg |
|---|---|
| Name | 1,4-Naphthoquinone, 4a,5,8,8a-tetrahydro-6,7-bis(acetoxymethyl)- |
| Alternate Name(s) | (3-[(Acetyloxy)methyl]-5,8-dioxo-1,4,4a,5,8,8a-hexahydro-2-naphthalenyl)methyl acetate [3-(acetoxymethyl)-5,8-dioxo-1,4,4a,8a-tetrahydronaphthalen-2-yl]methyl acetate [3-(acetyloxymethyl)-5,8-bis(oxidanylidene)-1,4,4a,8a-tetrahydronaphthalen-2-yl]methyl ethanoate [3-(acetyloxymethyl)-5,8-dioxo-1,4,4a,8a-tetrahydronaphthalen-2-yl]methyl acetate Acetic acid [3-(acetyloxymethyl)-5,8-dioxo-1,4,4a,8a-tetrahydronaphthalen-2-yl]methyl ester |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18O6 |
| InChI | InChI=1S/C16H18O6/c1-9(17)21-7-11-5-13-14(16(20)4-3-15(13)19)6-12(11)8-22-10(2)18/h3-4,13-14H,5-8H2,1-2H3 |
| InChIKey | ZBAPUPLXWMIJMO-UHFFFAOYSA-N |
| Molecular Weight | 306.314 g/mol |
| SMILES | C1=CC(=O)C2C(C1=O)CC(=C(C2)COC(C)=O)COC(C)=O |
| SPLASH | splash10-000f-5910000000-53801fb98e5035f76209 |
| Wiley ID | 1479735 |