| SpectraBase Compound ID | E4jBGMtELqd |
|---|---|
| InChI | InChI=1S/C8H10/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3 |
| InChIKey | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
| Mol Weight | 106.17 g/mol |
| Molecular Formula | C8H10 |
| Exact Mass | 106.07825 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9kWaY8bP48Z |
|---|---|
| Name | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H10 |
| InChI | InChI=1S/C8H10/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3 |
| InChIKey | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
| Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2007) |
| Molecular Weight | 106.167 g/mol |
| Source File Reference | MHKO15138 |