| SpectraBase Compound ID | 2XpznCVHyYW |
|---|---|
| InChI | InChI=1S/C10H12O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4-6H,1-3H3 |
| InChIKey | KEQHJBNSCLWCAE-UHFFFAOYSA-N |
| Mol Weight | 164.2 g/mol |
| Molecular Formula | C10H12O2 |
| Exact Mass | 164.08373 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | QGsbB5K4Tt |
|---|---|
| Name | 2,5-Cyclohexadiene-1,4-dione, 2-methyl-5-(1-methylethyl)- |
| Alternate Name(s) | p-Mentha-3,6-diene-2,5-dione 2-Isopropyl-5-methylbenzo-1,4-quinone 2,5-Cyclohexadiene-1,4-dione, 5-isopropyl-2-methyl- 2-Isopropyl-5-methyl-p-benzoquinone 2-Isopropyl-5-methylbenzoquinone 2-Methyl-5-(1-methylethyl)-2,5-cyclohexadiene-1,4-dione 2-Methyl-5-isopropyl-1,4-benzoquinone 2-Methyl-5-isopropyl-p-benzoquinone 2-Methyl-5-propan-2-yl-cyclohexa-2,5-diene-1,4-dione 5-Isopropyl-2-methyl-1,4-benzoquinone 5-Isopropyl-2-methyl-p-benzoquinone p-Cymene-2,5-dione Thymoquinon Thymoquinone 2-Methyl-5-propan-2-ylcyclohexa-2,5-diene-1,4-dione AI3-17758 BRN 1939047 CCRIS 7152 EINECS 207-721-1 NSC 2228 |
| CAS Registry Number | 490-91-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12O2 |
| InChI | InChI=1S/C10H12O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4-6H,1-3H3 |
| InChIKey | KEQHJBNSCLWCAE-UHFFFAOYSA-N |
| Molecular Weight | 164.204 g/mol |
| SMILES | C=1C(=O)C(C(C)C)=CC(C1C)=O |
| SPLASH | splash10-03di-2900000000-5b6cb367c47579dfe854 |
| Source of Spectrum | KC-1979-570-57 |
| Wiley ID | 1160283 |