| SpectraBase Compound ID | Fx5CqRBNDR8 |
|---|---|
| InChI | InChI=1S/C8H8O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-4H2 |
| InChIKey | HMMBJOWWRLZEMI-UHFFFAOYSA-N |
| Mol Weight | 152.15 g/mol |
| Molecular Formula | C8H8O3 |
| Exact Mass | 152.047344 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4TyzkYYqgwG |
|---|---|
| Name | 4,5,6,7-Tetrahydro-2-benzofuran-1,3-dione |
| Alternate Name(s) | 3,4,5,6-Tetrahydrophthalic anhydride 1,3-Isobenzofurandione, 4,5,6,7-tetrahydro- 1-Cyclohexene-1,2-dicarboxylic anhydride 4,5,6,7-tetrahydroisobenzofuran-1,3-dione 3,4,5,6-Tetrahydrophthalic acid anhydride 4,5,6,7-tetrahydroisobenzofuran-1,3-quinone Tetrahydrophthalic anhydride EINECS 219-374-3 NSC 11211 NSC 61333 |
| CAS Registry Number | 2426-02-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H8O3 |
| InChI | InChI=1S/C8H8O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-4H2 |
| InChIKey | HMMBJOWWRLZEMI-UHFFFAOYSA-N |
| Molecular Weight | 152.149 g/mol |
| SMILES | C1(C2=C(C(=O)O1)CCCC2)=O |
| SPLASH | splash10-004i-9100000000-f14f367c2dd6394c5ef7 |
| Wiley ID | 1468833 |