| SpectraBase Compound ID | 7VkNfPP0lx |
|---|---|
| InChI | InChI=1S/C9H10O3/c1-5-3-2-4-6-7(5)9(11)12-8(6)10/h2-3,5-7H,4H2,1H3 |
| InChIKey | XPEKVUUBSDFMDR-UHFFFAOYSA-N |
| Mol Weight | 166.18 g/mol |
| Molecular Formula | C9H10O3 |
| Exact Mass | 166.062994 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7ZBHatNjKEP |
|---|---|
| Name | 3-Methyl-4-cyclohexene-1,2-dicarboxylic anhydride |
| Alternate Name(s) | 1,2,3,6-Tetrahydro-3-methylphthalic anhydride 1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-4-methyl- 3-Methyl-.delta.(4)-tetrahydrophthalic anhydride 3-Methyl-1,2,3,6-tetrahydrophthalic anhydride 3-Methyltetrahydrophthalic anhydride 4-Cyclohexene-1,2-dicarboxylic anhydride, 3-methyl- 4-Methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione 4-Methyl-3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione 4-Methyl-3a,4,7,7a-tetrahydroisobenzofuran-1,3-quinone Maleic anhydride and 1,3-pentadiene adduct |
| CAS Registry Number | 5333-84-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10O3 |
| InChI | InChI=1S/C9H10O3/c1-5-3-2-4-6-7(5)9(11)12-8(6)10/h2-3,5-7H,4H2,1H3 |
| InChIKey | XPEKVUUBSDFMDR-UHFFFAOYSA-N |
| Molecular Weight | 166.176 g/mol |
| SMILES | C1(=O)OC(C2C1CC=CC2C)=O |
| SPLASH | splash10-004l-9000000000-c24f1d978efaa1e1a590 |
| Wiley ID | 1501903 |