| SpectraBase Compound ID | 5UZ1LWiDCn6 |
|---|---|
| InChI | InChI=1S/C9H10O2/c1-5-4-8(10)6(2)7(3)9(5)11/h4H,1-3H3 |
| InChIKey | QIXDHVDGPXBRRD-UHFFFAOYSA-N |
| Mol Weight | 150.18 g/mol |
| Molecular Formula | C9H10O2 |
| Exact Mass | 150.06808 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8kQRk6oh7ZQ |
|---|---|
| Name | 2,5-Cyclohexadiene-1,4-dione, 2,3,5-trimethyl- |
| Alternate Name(s) | 2,3,5-Trimethyl-1,4-benzoquinone .psi.-cumoquinone 2,3,5-Trimethyl-2,5-cyclohexadien-1,4-dione 2,3,5-Trimethyl-p-benzoquinone 2,3,5-Trimethylbenzo-1,4-quinone 2,3,5-trimethylcyclohexa-2,5-diene-1,4-dione 2,3,5-Trimethylbenzoquinone 2,3,5-Trimethylquinone 2,3,6-Trimethyl-p-benzoquinone 2,3,6-Trimethylbenzoquinone 2,5-Cyclohexadien-1,4-dione, 2,3,5-trimethyl- Benzoquinone, trimethyl- Cumoquinone p-Benzoquinone, 2,3,5-trimethyl- p-Pseudocumoquinone Pseudocomoquinone Pseudocumoquinone Trimethyl-1,4-benzoquinone Trimethyl-p-benzoquinone Trimethyl-p-quinone Trimethylbenzoquinone Trimethylchinon Trimethylquinone EINECS 213-309-2 NSC 93919 |
| CAS Registry Number | 935-92-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10O2 |
| InChI | InChI=1S/C9H10O2/c1-5-4-8(10)6(2)7(3)9(5)11/h4H,1-3H3 |
| InChIKey | QIXDHVDGPXBRRD-UHFFFAOYSA-N |
| Molecular Weight | 150.177 g/mol |
| SMILES | CC1=C(C)C(=O)C(C)=CC1=O |
| SPLASH | splash10-0udi-8900000000-660289a33ee7cd3a148c |
| Source of Spectrum | T-66-551-0 |
| Wiley ID | 1147035 |