| SpectraBase Compound ID | GXz9ObjtCgv |
|---|---|
| InChI | InChI=1S/C11H8O3/c1-11-9(13)7-5-3-2-4-6(7)8(12)10(11)14-11/h2-5,10H,1H3 |
| InChIKey | NNUKDUBCRRYXDC-UHFFFAOYSA-N |
| Mol Weight | 188.18 g/mol |
| Molecular Formula | C11H8O3 |
| Exact Mass | 188.047344 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8x0JZQfY0LK |
|---|---|
| Name | 2-Methyl-2,3-epoxy-2,3-dihydro-1,4-naphthoquinone |
| Alternate Name(s) | 1a-Methyl-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione 1,4-Naphthoquinone, 2,3-epoxy-2,3-dihydro-2-methyl- 1a-methyl-7aH-naphtho[2,3-b]oxirene-2,7-dione 1a-methyl-7aH-naphtho[2,3-b]oxirene-2,7-quinone 1a-methylnaphtho[2,3-b]oxirene-2,7(1aH,7aH)-dione 2,3-Epoxy-2,3-dihydro-2-methyl-1,4-naphthoquinone Menadione epoxide Menadione oxide Menadione-2,3-epoxide Naphth(2,3-b)oxirane-2,7-dione, 1a,7a-dihydro-1a-methyl- Vitamin K3 2,3-oxide NSC 65669 |
| CAS Registry Number | 15448-59-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H8O3 |
| InChI | InChI=1S/C11H8O3/c1-11-9(13)7-5-3-2-4-6(7)8(12)10(11)14-11/h2-5,10H,1H3 |
| InChIKey | NNUKDUBCRRYXDC-UHFFFAOYSA-N |
| Molecular Weight | 188.182 g/mol |
| SMILES | CC12C(C(=O)c3ccccc3C1=O)O2 |
| SPLASH | splash10-00bl-8900000000-56522fa37f3506fd56b8 |
| Source of Spectrum | X-1-24-0 |
| Wiley ID | 1184702 |